ChemSpider 2D Image | N-[(Carbamoylamino)methyl]dicarbonimidic diamide | C4H9N5O3

N-[(Carbamoylamino)methyl]dicarbonimidic diamide

  • Molecular FormulaC4H9N5O3
  • Average mass175.146 Da
  • Monoisotopic mass175.070541 Da
  • ChemSpider ID28713140

More details:

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

Diamide N-[(carbamoylamino)méthyl]dicarbonimidique [French] [ACD/IUPAC Name]
Imidodicarbonic diamide, N-[[(aminocarbonyl)amino]methyl]- [ACD/Index Name]
N-[(Carbamoylamino)methyl]dicarbonimidic diamide [ACD/IUPAC Name]
N-[(Carbamoylamino)methyl]dikohlenstoffimiddiamid [German] [ACD/IUPAC Name]
95935-98-1 [RN]
N-[(Carbamoylamino)methyl]-2-imidodicarbonic diamide

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 7
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -3.11
ACD/LogD (pH 5.5): -2.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 139 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 71.7±3.0 dyne/cm
Molar Volume: 119.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement