ChemSpider 2D Image | 1-Formyl-1-methoxyurea | C3H6N2O3

1-Formyl-1-methoxyurea

  • Molecular FormulaC3H6N2O3
  • Average mass118.091 Da
  • Monoisotopic mass118.037842 Da
  • ChemSpider ID32981851

More details:






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

1-Formyl-1-methoxyharnstoff [German] [ACD/IUPAC Name]
1-Formyl-1-methoxyurea [ACD/IUPAC Name]
1-Formyl-1-méthoxyurée [French] [ACD/IUPAC Name]
685-92-7 [RN]
N-Formyl-N-methoxyurea
Urea, N-formyl-N-methoxy- [ACD/Index Name]
MFCD19209556

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 187.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.4±3.0 kJ/mol
Flash Point: 67.1±22.6 °C
Index of Refraction: 1.473
Molar Refractivity: 25.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -0.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.69
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.69
Polar Surface Area: 73 Å2
Polarizability: 10.0±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 89.8±3.0 cm3

Click to predict properties on the Chemicalize site






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