ChemSpider 2D Image | 1,3-Propanediamine | C3H8D2N2

1,3-Propanediamine

  • Molecular FormulaC3H8D2N2
  • Average mass76.137 Da
  • Monoisotopic mass76.096954 Da
  • ChemSpider ID24532879

  • Non-standard isotope - Non-standard isotope

More details:

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

(2,2-2H2)Propane-1,3-diamine
1,3-(2,2-2H2)Propandiamin [German] [ACD/IUPAC Name]
1,3-(2,2-2H2)Propanediamine [ACD/IUPAC Name]
1,3-(2,2-2H2)Propanediamine [French] [ACD/IUPAC Name]
1,3-Propane-2,2-d2-diamine [ACD/Index Name]
1,3-Propanediamine [ACD/Index Name] [ACD/IUPAC Name]
1,3-Diaminopropane [Wiki]
1,3-Propane-2,2-d2-diamine
1,3-Propanediamine-2,2-d2
352438-78-9 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 135.5±8.0 °C at 760 mmHg
Vapour Pressure: 7.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 40.8±0.0 kJ/mol
Flash Point: 48.9±0.0 °C
Index of Refraction: 1.451
Molar Refractivity: 23.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -5.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
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: 36.3±3.0 dyne/cm
Molar Volume: 85.4±3.0 cm3

Click to predict properties on the Chemicalize site


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