ChemSpider 2D Image | N-(3-Chlorobenzyl)-1,2-ethanediamine | C9H13ClN2

N-(3-Chlorobenzyl)-1,2-ethanediamine

  • Molecular FormulaC9H13ClN2
  • Average mass184.666 Da
  • Monoisotopic mass184.076721 Da
  • ChemSpider ID15166673

More details:

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

1,2-Ethanediamine, N1-[(3-chlorophenyl)methyl]- [ACD/Index Name]
N-(3-Chlorbenzyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-(3-Chlorobenzyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
N-(3-Chlorobenzyl)ethane-1,2-diamine
(2-aminoethyl)[(3-chlorophenyl)methyl]amine
[102450-75-9] [RN]
1,2-ethanediamine, N-[(3-chlorophenyl)methyl]
1,2-ethanediamine, N-[(3-chlorophenyl)methyl]-
102450-75-9 [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 292.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.8±21.8 °C
Index of Refraction: 1.556
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.43
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 163.2±3.0 cm3

Click to predict properties on the Chemicalize site


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