ChemSpider 2D Image | [(Carbamoylamino)methyl]carbamate | C3H6N3O3

[(Carbamoylamino)methyl]carbamate

  • Molecular FormulaC3H6N3O3
  • Average mass132.099 Da
  • Monoisotopic mass132.041458 Da
  • ChemSpider ID26330781

  • Charge - Charge

More details:

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

[(Carbamoylamino)methyl]carbamat [German] [ACD/IUPAC Name]
[(Carbamoylamino)methyl]carbamate [ACD/IUPAC Name]
[(Carbamoylamino)méthyl]carbamate [French] [ACD/IUPAC Name]
Carbamic acid, N-[[(aminocarbonyl)amino]methyl]-, ion(1-) [ACD/Index Name]
(carbamoylamino)methylcarbamate
N-(carboxyaminomethyl)urea
N-(carboxylatoaminomethyl)urea

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: -2.16
ACD/LogD (pH 5.5): -3.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement