ChemSpider 2D Image | (2S,4S)-2,4-Pentanediamine | C5H14N2

(2S,4S)-2,4-Pentanediamine

  • Molecular FormulaC5H14N2
  • Average mass102.178 Da
  • Monoisotopic mass102.115700 Da
  • ChemSpider ID32969751

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,4S)-2,4-Pentandiamin [German] [ACD/IUPAC Name]
(2S,4S)-2,4-Pentanediamine [ACD/IUPAC Name]
(2S,4S)-2,4-Pentanediamine [French] [ACD/IUPAC Name]
2,4-Pentanediamine, (2S,4S)- [ACD/Index Name]
29745-97-9 [RN]
34998-99-7 [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: 146.4±8.0 °C at 760 mmHg
Vapour Pressure: 4.6±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.3±3.0 kJ/mol
Flash Point: 38.0±20.4 °C
Index of Refraction: 1.453
Molar Refractivity: 32.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.73
ACD/LogD (pH 5.5): -4.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.70
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: 32.2±3.0 dyne/cm
Molar Volume: 119.2±3.0 cm3

Click to predict properties on the Chemicalize site


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