ChemSpider 2D Image | 1-Methyl-3-{[nitro(propyl)amino]methyl}urea | C6H14N4O3

1-Methyl-3-{[nitro(propyl)amino]methyl}urea

  • Molecular FormulaC6H14N4O3
  • Average mass190.200 Da
  • Monoisotopic mass190.106583 Da
  • ChemSpider ID26491263

More details:

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

1-Methyl-3-{[nitro(propyl)amino]methyl}harnstoff [German] [ACD/IUPAC Name]
1-Methyl-3-{[nitro(propyl)amino]methyl}urea [ACD/IUPAC Name]
1-Méthyl-3-{[nitro(propyl)amino]méthyl}urée [French] [ACD/IUPAC Name]
Urea, N-methyl-N'-[(nitropropylamino)methyl]- [ACD/Index Name]
3-METHYL-1-{[NITRO(PROPYL)AMINO]METHYL}UREA

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

Density: 1.2±0.1 g/cm3
Boiling Point: 446.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.6±24.0 °C
Index of Refraction: 1.488
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.60
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.60
Polar Surface Area: 90 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 162.4±3.0 cm3

Click to predict properties on the Chemicalize site


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