ChemSpider 2D Image | (4S)-5,6-Heptadiene-1,4-diamine | C7H14N2

(4S)-5,6-Heptadiene-1,4-diamine

  • Molecular FormulaC7H14N2
  • Average mass126.200 Da
  • Monoisotopic mass126.115700 Da
  • ChemSpider ID32980139
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(4S)-5,6-Heptadien-1,4-diamin [German] [ACD/IUPAC Name]
(4S)-5,6-Heptadiene-1,4-diamine [ACD/IUPAC Name]
(4S)-5,6-Heptadiène-1,4-diamine [French] [ACD/IUPAC Name]
5,6-Heptadiene-1,4-diamine, (4S)- [ACD/Index Name]
(4S)-HEPTA-5,6-DIENE-1,4-DIAMINE
93065-09-9 [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: 232.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 109.7±22.6 °C
Index of Refraction: 1.478
Molar Refractivity: 41.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -4.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 21.5±3.0 dyne/cm
Molar Volume: 145.6±3.0 cm3

Click to predict properties on the Chemicalize site






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