Found 124 results

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

3-[(2-Bromoethyl)(ethyl)amino]propanenitrile

  • Molecular FormulaC7H13BrN2
  • Average mass205.096 Da
  • Monoisotopic mass204.026199 Da
  • ChemSpider ID39061167

More details:

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

3-[(2-Bromethyl)(ethyl)amino]propannitril [German] [ACD/IUPAC Name]
3-[(2-Bromoethyl)(ethyl)amino]propanenitrile [ACD/IUPAC Name]
3-[(2-Bromoéthyl)(éthyl)amino]propanenitrile [French] [ACD/IUPAC Name]
Propanenitrile, 3-[(2-bromoethyl)ethylamino]- [ACD/Index Name]
1249266-71-4 [RN]
MFCD16049090

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

Density: 1.3±0.1 g/cm3
Boiling Point: 278.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 122.0±21.8 °C
Index of Refraction: 1.492
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.72
ACD/LogD (pH 7.4): 1.30
ACD/BCF (pH 7.4): 5.54
ACD/KOC (pH 7.4): 112.97
Polar Surface Area: 27 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 157.9±3.0 cm3

Click to predict properties on the Chemicalize site


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