ChemSpider 2D Image | N-Benzyl-2-chloro-N-(2-chloro-2-propen-1-yl)-2-propen-1-amine | C13H15Cl2N

N-Benzyl-2-chloro-N-(2-chloro-2-propen-1-yl)-2-propen-1-amine

  • Molecular FormulaC13H15Cl2N
  • Average mass256.171 Da
  • Monoisotopic mass255.058151 Da
  • ChemSpider ID29341304

More details:

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

Benzenemethanamine, N,N-bis(2-chloro-2-propen-1-yl)- [ACD/Index Name]
N-Benzyl-2-chlor-N-(2-chlor-2-propen-1-yl)-2-propen-1-amin [German] [ACD/IUPAC Name]
N-Benzyl-2-chloro-N-(2-chloro-2-propen-1-yl)-2-propen-1-amine [ACD/IUPAC Name]
N-Benzyl-2-chloro-N-(2-chloro-2-propén-1-yl)-2-propén-1-amine [French] [ACD/IUPAC Name]
N,N-Di(2-chloroallyl)benzyl amine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 309.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 141.0±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.43
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1950.81
ACD/KOC (pH 5.5): 7883.74
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1950.82
ACD/KOC (pH 7.4): 7883.77
Polar Surface Area: 3 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 224.6±3.0 cm3

Click to predict properties on the Chemicalize site


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