ChemSpider 2D Image | MFCD00190447 | C2H4D4N2

MFCD00190447

  • Molecular FormulaC2H4D4N2
  • Average mass64.123 Da
  • Monoisotopic mass64.093857 Da
  • ChemSpider ID21170773

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H4)Ethane-1,2-diamine
1,2-(2H4)Ethandiamin [German] [ACD/IUPAC Name]
1,2-(2H4)Ethanediamine [ACD/IUPAC Name]
1,2-(2H4)Éthanediamine [French] [ACD/IUPAC Name]
1,2-Ethane-d4-diamine [ACD/Index Name]
37164-19-5 [RN]
Ethylene-d4-diamine
MFCD00190447
<1,1,2,2-D4>-N,N'-Di-tert-butyl-1,2-ethandiamin
1,1,2,2-tetradeuterioethane-1,2-diamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

426245_ALDRICH [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 119.7±8.0 °C at 760 mmHg
Vapour Pressure: 15.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 38.0±0.0 kJ/mol
Flash Point: 33.9±0.0 °C
Index of Refraction: 1.446
Molar Refractivity: 18.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -2.04
ACD/LogD (pH 5.5): -5.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 7.3±0.5 10-24cm3
Surface Tension: 36.9±3.0 dyne/cm
Molar Volume: 68.9±3.0 cm3

Click to predict properties on the Chemicalize site


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