Found 705 results

Search term: MF = 'C_{11}H_{10}BrN'
ChemSpider 2D Image | 2-(3-Bromo-3-buten-1-yl)benzonitrile | C11H10BrN

2-(3-Bromo-3-buten-1-yl)benzonitrile

  • Molecular FormulaC11H10BrN
  • Average mass236.108 Da
  • Monoisotopic mass234.999649 Da
  • ChemSpider ID21396219

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(3-Brom-3-buten-1-yl)benzonitril [German] [ACD/IUPAC Name]
2-(3-Bromo-3-buten-1-yl)benzonitrile [ACD/IUPAC Name]
2-(3-Bromo-3-butén-1-yl)benzonitrile [French] [ACD/IUPAC Name]
Benzonitrile, 2-(3-bromo-3-buten-1-yl)- [ACD/Index Name]
[731772-67-1] [RN]
2-(3-Bromobut-3-en-1-yl)benzonitrile
2-(3-Bromobut-3-en-1-yl)benzonitrile|2-Bromo-4-(2-cyanophenyl)but-1-ene
2-(3-bromobut-3-enyl)benzonitrile
2-bromo-4-(2-cyanophenyl )-1-butene
2-Bromo-4-(2-cyanophenyl)-1-butene
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 303.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.3±3.0 kJ/mol
Flash Point: 137.1±24.6 °C
Index of Refraction: 1.569
Molar Refractivity: 57.1±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 401.35
ACD/KOC (pH 5.5): 2542.18
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 401.35
ACD/KOC (pH 7.4): 2542.18
Polar Surface Area: 24 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 44.4±5.0 dyne/cm
Molar Volume: 174.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement