ChemSpider 2D Image | N-(2-Chloroethyl)-3,4-dihydro-2H-pyrrol-5-amine | C6H11ClN2

N-(2-Chloroethyl)-3,4-dihydro-2H-pyrrol-5-amine

  • Molecular FormulaC6H11ClN2
  • Average mass146.618 Da
  • Monoisotopic mass146.061081 Da
  • ChemSpider ID23376742

More details:

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

2H-Pyrrol-5-amine, N-(2-chloroethyl)-3,4-dihydro- [ACD/Index Name]
N-(2-Chlorethyl)-3,4-dihydro-2H-pyrrol-5-amin [German] [ACD/IUPAC Name]
N-(2-Chloroethyl)-3,4-dihydro-2H-pyrrol-5-amine [ACD/IUPAC Name]
N-(2-Chloroéthyl)-3,4-dihydro-2H-pyrrol-5-amine [French] [ACD/IUPAC Name]
61021-89-4 [RN]
MFCD15203772

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

Density: 1.2±0.1 g/cm3
Boiling Point: 285.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.3±3.0 kJ/mol
Flash Point: 126.3±22.6 °C
Index of Refraction: 1.557
Molar Refractivity: 38.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.21
ACD/LogD (pH 5.5): -0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.08
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 24 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 119.1±7.0 cm3

Click to predict properties on the Chemicalize site


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