ChemSpider 2D Image | 1-(N-Formylcarbamimidoyl)urea | C3H6N4O2

1-(N-Formylcarbamimidoyl)urea

  • Molecular FormulaC3H6N4O2
  • Average mass130.105 Da
  • Monoisotopic mass130.049072 Da
  • ChemSpider ID32813408

More details:

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

1-(N-Formylcarbamimidoyl)harnstoff [German] [ACD/IUPAC Name]
1-(N-Formylcarbamimidoyl)urea [ACD/IUPAC Name]
1-(N-Formylcarbamimidoyl)urée [French] [ACD/IUPAC Name]
178671-73-3 [RN]
N-[(Formylamino)iminomethyl]urea
Urea, N-[(E)-(formylamino)iminomethyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.636
Molar Refractivity: 28.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -1.80
ACD/LogD (pH 5.5): -1.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.16
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.67
Polar Surface Area: 111 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 82.3±7.0 dyne/cm
Molar Volume: 78.1±7.0 cm3

Click to predict properties on the Chemicalize site


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