Found 20 results

Search term: MF = 'C_{6}H_{7}Br_{2}N'
ChemSpider 2D Image | 1,2-Dibromocyclopentanecarbonitrile | C6H7Br2N

1,2-Dibromocyclopentanecarbonitrile

  • Molecular FormulaC6H7Br2N
  • Average mass252.934 Da
  • Monoisotopic mass250.894516 Da
  • ChemSpider ID111849033

More details:

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

1,2-Dibromcyclopentancarbonitril [German] [ACD/IUPAC Name]
1,2-Dibromocyclopentanecarbonitrile [ACD/IUPAC Name]
1,2-Dibromocyclopentanecarbonitrile [French] [ACD/IUPAC Name]
Cyclopentanecarbonitrile, 1,2-dibromo- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 282.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.1±3.0 kJ/mol
Flash Point: 124.6±27.3 °C
Index of Refraction: 1.573
Molar Refractivity: 43.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 27.62
ACD/KOC (pH 5.5): 374.30
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.62
ACD/KOC (pH 7.4): 374.30
Polar Surface Area: 24 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 131.0±5.0 cm3

Click to predict properties on the Chemicalize site


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