ChemSpider 2D Image | N-(2-Phenylcyclopropyl)hydrazinecarboxamide | C10H13N3O

N-(2-Phenylcyclopropyl)hydrazinecarboxamide

  • Molecular FormulaC10H13N3O
  • Average mass191.230 Da
  • Monoisotopic mass191.105865 Da
  • ChemSpider ID38898122

More details:

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

Hydrazinecarboxamide, N-(2-phenylcyclopropyl)- [ACD/Index Name]
N-(2-Phenylcyclopropyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
N-(2-Phenylcyclopropyl)hydrazinecarboxamide [ACD/IUPAC Name]
N-(2-Phénylcyclopropyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
877758-19-5 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 54.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 30.92
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.31
Polar Surface Area: 67 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 154.7±5.0 cm3

Click to predict properties on the Chemicalize site


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