ChemSpider 2D Image | N,N'-Dibenzylethylene-d4-diamine | C16H16D4N2

N,N'-Dibenzylethylene-d4-diamine

  • Molecular FormulaC16H16D4N2
  • Average mass244.368 Da
  • Monoisotopic mass244.187759 Da
  • ChemSpider ID24532147

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Ethane-d4-diamine, N1,N2-bis(phenylmethyl)- [ACD/Index Name]
N,N'-Dibenzyl(2H4)ethane-1,2-diamine
N,N'-Dibenzyl-1,2-(2H4)ethandiamin [German] [ACD/IUPAC Name]
N,N'-Dibenzyl-1,2-(2H4)ethanediamine [ACD/IUPAC Name]
N,N'-Dibenzyl-1,2-(2H4)éthanediamine [French] [ACD/IUPAC Name]
N,N'-Dibenzylethylene-d4-diamine
1,2-bis(benzylamino)ethane
1219795-20-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 373.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 220.5±14.1 °C
Index of Refraction: 1.571
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 13.28
Polar Surface Area: 24 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 233.6±3.0 cm3

Click to predict properties on the Chemicalize site


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