ChemSpider 2D Image | 1,5-Pentane-1,1,5,5-d4-diamine | C5H10D4N2

1,5-Pentane-1,1,5,5-d4-diamine

  • Molecular FormulaC5H10D4N2
  • Average mass106.203 Da
  • Monoisotopic mass106.140808 Da
  • ChemSpider ID24533349

  • Non-standard isotope - Non-standard isotope

More details:

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

(1,1,5,5-2H4)Pentane-1,5-diamine
1,5-(1,1,5,5-2H4)Pentandiamin [German] [ACD/IUPAC Name]
1,5-(1,1,5,5-2H4)Pentanediamine [ACD/IUPAC Name]
1,5-(1,1,5,5-2H4)Pentanediamine [French] [ACD/IUPAC Name]
1,5-Pentane-1,1,5,5-d4-diamine [ACD/Index Name]
1,5-Pentane-1,1,5,5-d4-diamine
95596-35-3 [RN]
1,5-Diaminopentane
1,5-Pentamethylenediamine
Cadaverine [Wiki]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 179.0±8.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.5±3.0 kJ/mol
Flash Point: 76.5±24.8 °C
Index of Refraction: 1.458
Molar Refractivity: 32.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -5.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 118.4±3.0 cm3

Click to predict properties on the Chemicalize site


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