ChemSpider 2D Image | 1-[(E)-(Hydroxyimino)methyl]urea | C2H5N3O2

1-[(E)-(Hydroxyimino)methyl]urea

  • Molecular FormulaC2H5N3O2
  • Average mass103.080 Da
  • Monoisotopic mass103.038177 Da
  • ChemSpider ID95608843

More details:

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

1-[(E)-(Hydroxyimino)methyl]harnstoff [German] [ACD/IUPAC Name]
1-[(E)-(Hydroxyimino)methyl]urea [ACD/IUPAC Name]
1-[(E)-(Hydroxyimino)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[(E)-(hydroxyimino)methyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.575
Molar Refractivity: 21.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -1.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.31
ACD/LogD (pH 7.4): -1.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.29
Polar Surface Area: 88 Å2
Polarizability: 8.5±0.5 10-24cm3
Surface Tension: 72.2±7.0 dyne/cm
Molar Volume: 65.0±7.0 cm3

Click to predict properties on the Chemicalize site


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