ChemSpider 2D Image | MFCD00190455 | C6H12D4N2

MFCD00190455

  • Molecular FormulaC6H12D4N2
  • Average mass120.229 Da
  • Monoisotopic mass120.156456 Da
  • ChemSpider ID49073009

  • Non-standard isotope - Non-standard isotope

More details:

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

1,6-(2,2,5,5-2H4)Hexandiamin [German] [ACD/IUPAC Name]
1,6-(2,2,5,5-2H4)Hexanediamine [ACD/IUPAC Name]
1,6-(2,2,5,5-2H4)Hexanediamine [French] [ACD/IUPAC Name]
1,6-DIAMINOHEXANE-2,2,5,5-D4
1,6-Hexane-2,2,5,5-d4-diamine [ACD/Index Name]
1,6-Hexane-2,2,5,5-d4-diamine
115797-51-8 [RN]
Hexamethylene-2,2,5,5-d4-diamine
MFCD00190455
(2,2,5,5-2H4)Hexane-1,6-diamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 205.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 81.1±0.0 °C
Index of Refraction: 1.459
Molar Refractivity: 36.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.04
ACD/LogD (pH 5.5): -4.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 14.6±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 134.9±3.0 cm3

Click to predict properties on the Chemicalize site


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