Substance
- Substance Name: 4'-(bromomethyl)-2-cyanobiphenyl
- Formula: C14H10BrN
- Molecular Weight: 272.14 g/mol
- Identifiers:
- inchi: InChI=1S/C14H10BrN/c15-9-11-5-7-12(8-6-11)14-4-2-1-3-13(14)10-16/h1-8H,9H2
- inchikey: LFFIEVAMVPCZNA-UHFFFAOYSA-N
- casrn: 114772-54-2
- csmiles: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
- ismiles: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr
- pubchemId: 1501912
- iupacname: 2-[4-(bromomethyl)phenyl]benzonitrile
- wikidataId: Q72446981
- dsstoxcmpId: DTXCID70314606
4'-(bromomethyl)-2-cyanobiphenyl
Systems and Datasets
- 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 7)
- Dataset 1 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 3 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 1, Quantity: Molar volume)
- Dataset 4 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 21, Quantity: Molar heat capacity at constant pressure)
- Dataset 5 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 16, Quantity: Molar heat capacity at constant pressure)
- Dataset 1 in paper 10.1016/j.jct.2016.06.032 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1016/j.jct.2016.06.032 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- dimethylformamide + 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 1)
- Dataset 6 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- acetone + 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 2)
- Dataset 7 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- Dataset 7 in paper 10.1016/j.jct.2016.06.032 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- methyl ethanoate + 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 1)
- Dataset 8 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- ethyl acetate + 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 1)
- Dataset 9 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- butyl ethanoate + 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 1)
- Dataset 10 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- ethanol + 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 2)
- Dataset 11 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- Dataset 6 in paper 10.1016/j.jct.2016.06.032 (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- butan-1-ol + 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 2)
- Dataset 12 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- Dataset 9 in paper 10.1016/j.jct.2016.06.032 (Dataseries: 1, Datapoints: 1, Quantity: Mole fraction)
- propan-2-ol + 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 1)
- Dataset 13 in paper 10.1016/j.jct.2014.12.002 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- ethanol + acetone + 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 1)
- Dataset 3 in paper 10.1016/j.jct.2016.06.032 (Dataseries: 8, Datapoints: 65, Quantity: Mole fraction)
- acetone + propan-1-ol + 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 1)
- Dataset 4 in paper 10.1016/j.jct.2016.06.032 (Dataseries: 8, Datapoints: 72, Quantity: Mole fraction)
- acetone + butan-1-ol + 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2016.06.032 (Dataseries: 8, Datapoints: 65, Quantity: Mole fraction)
- propan-1-ol + 4'-(bromomethyl)-2-cyanobiphenyl (Datasets: 1)
- Dataset 8 in paper 10.1016/j.jct.2016.06.032 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)