ChemSpider 2D Image | 3-(Carbamoylamino)propyl 5-bromo-3-methyl-2-furoate | C10H13BrN2O4

3-(Carbamoylamino)propyl 5-bromo-3-methyl-2-furoate

  • Molecular FormulaC10H13BrN2O4
  • Average mass305.125 Da
  • Monoisotopic mass304.005859 Da
  • ChemSpider ID30457334

More details:

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

2-Furancarboxylic acid, 5-bromo-3-methyl-, 3-[(aminocarbonyl)amino]propyl ester [ACD/Index Name]
3-(Carbamoylamino)propyl 5-bromo-3-methyl-2-furoate [ACD/IUPAC Name]
3-(Carbamoylamino)propyl-5-brom-3-methyl-2-furoat [German] [ACD/IUPAC Name]
5-Bromo-3-méthyl-2-furoate de 3-(carbamoylamino)propyle [French] [ACD/IUPAC Name]
3-(CARBAMOYLAMINO)PROPYL 5-BROMO-3-METHYLFURAN-2-CARBOXYLATE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 417.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 206.1±28.7 °C
Index of Refraction: 1.546
Molar Refractivity: 63.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.05
ACD/KOC (pH 5.5): 181.51
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.05
ACD/KOC (pH 7.4): 181.51
Polar Surface Area: 95 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 201.7±3.0 cm3

Click to predict properties on the Chemicalize site


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