Found 124 results

Search term: MF = 'C_{7}H_{13}BrN_{2}'
ChemSpider 2D Image | 3-[(2-Bromoethyl)(methyl)amino]-2-methylpropanenitrile | C7H13BrN2

3-[(2-Bromoethyl)(methyl)amino]-2-methylpropanenitrile

  • Molecular FormulaC7H13BrN2
  • Average mass205.096 Da
  • Monoisotopic mass204.026199 Da
  • ChemSpider ID39062500

More details:

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

3-[(2-Bromethyl)(methyl)amino]-2-methylpropannitril [German] [ACD/IUPAC Name]
3-[(2-Bromoethyl)(methyl)amino]-2-methylpropanenitrile [ACD/IUPAC Name]
3-[(2-Bromoéthyl)(méthyl)amino]-2-méthylpropanenitrile [French] [ACD/IUPAC Name]
Propanenitrile, 3-[(2-bromoethyl)methylamino]-2-methyl- [ACD/Index Name]
1247680-40-5 [RN]
MFCD16050016

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

Density: 1.3±0.1 g/cm3
Boiling Point: 270.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 117.6±21.8 °C
Index of Refraction: 1.491
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.27
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 4.57
ACD/KOC (pH 7.4): 98.31
Polar Surface Area: 27 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 38.5±3.0 dyne/cm
Molar Volume: 158.3±3.0 cm3

Click to predict properties on the Chemicalize site


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