Found 55 results

Search term: MF = 'C_{3}H_{7}N_{3}O_{3}'
ChemSpider 2D Image | 1-(Carbamoyloxy)-3-methylurea | C3H7N3O3

1-(Carbamoyloxy)-3-methylurea

  • Molecular FormulaC3H7N3O3
  • Average mass133.106 Da
  • Monoisotopic mass133.048737 Da
  • ChemSpider ID32979289

More details:

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

1-(Carbamoyloxy)-3-methylharnstoff [German] [ACD/IUPAC Name]
1-(Carbamoyloxy)-3-methylurea [ACD/IUPAC Name]
1-(Carbamoyloxy)-3-méthylurée [French] [ACD/IUPAC Name]
Urea, N-[(aminocarbonyl)oxy]-N'-methyl- [ACD/Index Name]
4543-64-0 [RN]
MFCD19206474

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.482
Molar Refractivity: 28.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -1.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.86
ACD/LogD (pH 7.4): -1.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.86
Polar Surface Area: 93 Å2
Polarizability: 11.3±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 100.0±3.0 cm3

Click to predict properties on the Chemicalize site


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