ChemSpider 2D Image | N~2~-[(E)-Amino(hydrazono)methyl]valinamide | C6H15N5O

N2-[(E)-Amino(hydrazono)methyl]valinamide

  • Molecular FormulaC6H15N5O
  • Average mass173.216 Da
  • Monoisotopic mass173.127655 Da
  • ChemSpider ID54904302

More details:

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

Butanamide, 2-[[(E)-aminohydrazinylidenemethyl]amino]-3-methyl- [ACD/Index Name]
N2-[(E)-Amino(hydrazono)methyl]valinamid [German] [ACD/IUPAC Name]
N2-[(E)-Amino(hydrazono)methyl]valinamide [ACD/IUPAC Name]
N2-[(E)-Amino(hydrazono)méthyl]valinamide [French] [ACD/IUPAC Name]
1704415-00-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 392.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.2±28.4 °C
Index of Refraction: 1.599
Molar Refractivity: 42.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.01
Polar Surface Area: 120 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 124.4±7.0 cm3

Click to predict properties on the Chemicalize site


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