ChemSpider 2D Image | N-(2,5-Dichlorobenzyl)-N-ethyl-1,2-ethanediamine | C11H16Cl2N2

N-(2,5-Dichlorobenzyl)-N-ethyl-1,2-ethanediamine

  • Molecular FormulaC11H16Cl2N2
  • Average mass247.164 Da
  • Monoisotopic mass246.069061 Da
  • ChemSpider ID28301510

More details:

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

1,2-Ethanediamine, N1-[(2,5-dichlorophenyl)methyl]-N1-ethyl- [ACD/Index Name]
N-(2,5-Dichlorbenzyl)-N-ethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2,5-Dichlorobenzyl)-N-ethyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(2,5-Dichlorobenzyl)-N-éthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
1353966-40-1 [RN]
MFCD21096833
N*1*-(2,5-Dichlorobenzyl)-N*1*-ethylethane-1,2-diamine
N*1*-(2,5-Dichlorobenzyl)-N*1*-ethyl-ethane-1,2-diamine
N*1*-(2,5-Dichloro-benzyl)-N*1*-ethyl-ethane-1,2-diamine
N1-(2,5-Dichlorobenzyl)-N1-ethylethane-1,2-diamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 303.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.3±25.1 °C
Index of Refraction: 1.559
Molar Refractivity: 66.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.27
Polar Surface Area: 29 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 206.6±3.0 cm3

Click to predict properties on the Chemicalize site


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