ChemSpider 2D Image | MFCD12546018 | C3H4D6N2

MFCD12546018

  • Molecular FormulaC3H4D6N2
  • Average mass80.162 Da
  • Monoisotopic mass80.122063 Da
  • ChemSpider ID48058633

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-(2H6)Propandiamin [German] [ACD/IUPAC Name]
1,2-(2H6)Propanediamine [ACD/IUPAC Name]
1,2-(2H6)Propanediamine [French] [ACD/IUPAC Name]
1,2-Diamino(propane-d6)
1,2-Propane-d6-diamine [ACD/Index Name]
1,2-Propane-d6-diamine
1173018-88-6 [RN]
MFCD12546018
(2H6)Propane-1,2-diamine
1,1,2,3,3,3-hexadeuteriopropane-1,2-diamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 117.3±8.0 °C at 760 mmHg
Vapour Pressure: 17.5±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.6±3.0 kJ/mol
Flash Point: 33.3±0.0 °C
Index of Refraction: 1.448
Molar Refractivity: 23.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.69
ACD/LogD (pH 5.5): -5.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 9.1±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 85.8±3.0 cm3

Click to predict properties on the Chemicalize site


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