Found 211 results

Search term: MF = 'C_{11}H_{18}BrN'
ChemSpider 2D Image | 1-Bromo-2-(2-methyl-2-propanyl)cyclohexanecarbonitrile | C11H18BrN

1-Bromo-2-(2-methyl-2-propanyl)cyclohexanecarbonitrile

  • Molecular FormulaC11H18BrN
  • Average mass244.171 Da
  • Monoisotopic mass243.062256 Da
  • ChemSpider ID46033749

More details:

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

1-Brom-2-(2-methyl-2-propanyl)cyclohexancarbonitril [German] [ACD/IUPAC Name]
1-Bromo-2-(2-methyl-2-propanyl)cyclohexanecarbonitrile [ACD/IUPAC Name]
1-Bromo-2-(2-méthyl-2-propanyl)cyclohexanecarbonitrile [French] [ACD/IUPAC Name]
Cyclohexanecarbonitrile, 1-bromo-2-(1,1-dimethylethyl)- [ACD/Index Name]
1557092-66-6 [RN]
MFCD25986763

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

Density: 1.2±0.1 g/cm3
Boiling Point: 290.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.7±22.6 °C
Index of Refraction: 1.497
Molar Refractivity: 58.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 4.66
ACD/BCF (pH 5.5): 2058.60
ACD/KOC (pH 5.5): 8193.17
ACD/LogD (pH 7.4): 4.66
ACD/BCF (pH 7.4): 2058.60
ACD/KOC (pH 7.4): 8193.17
Polar Surface Area: 24 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 200.4±5.0 cm3

Click to predict properties on the Chemicalize site


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