ChemSpider 2D Image | 4-Hydrazino-1-butanamine | C4H13N3

4-Hydrazino-1-butanamine

  • Molecular FormulaC4H13N3
  • Average mass103.166 Da
  • Monoisotopic mass103.110947 Da
  • ChemSpider ID13267840

More details:

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

1-Butanamine, 4-hydrazinyl- [ACD/Index Name]
4-Hydrazino-1-butanamin [German] [ACD/IUPAC Name]
4-Hydrazino-1-butanamine [ACD/IUPAC Name]
4-Hydrazino-1-butanamine [French] [ACD/IUPAC Name]
4-Hydrazinylbutan-1-amine
(4-AMINOBUTYL)HYDRAZINE
93397-38-7 [RN]

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

Density: 0.9±0.0 g/cm3
Boiling Point: 241.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 47.8±0.0 kJ/mol
Flash Point: 114.3±0.0 °C
Index of Refraction: 1.476
Molar Refractivity: 31.2±0.0 cm3
#H bond acceptors: 3
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -5.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 12.4±0.0 10-24cm3
Surface Tension: 39.3±0.0 dyne/cm
Molar Volume: 110.7±0.0 cm3

Click to predict properties on the Chemicalize site


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