ChemSpider 2D Image | Methyl 5-({[(3-fluoropropyl)carbamoyl]amino}methyl)-2-furoate | C11H15FN2O4

Methyl 5-({[(3-fluoropropyl)carbamoyl]amino}methyl)-2-furoate

  • Molecular FormulaC11H15FN2O4
  • Average mass258.246 Da
  • Monoisotopic mass258.101593 Da
  • ChemSpider ID35156287

More details:

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

2-Furancarboxylic acid, 5-[[[[(3-fluoropropyl)amino]carbonyl]amino]methyl]-, methyl ester [ACD/Index Name]
5-({[(3-Fluoropropyl)carbamoyl]amino}méthyl)-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 5-({[(3-fluoropropyl)carbamoyl]amino}methyl)-2-furoate [ACD/IUPAC Name]
Methyl-5-({[(3-fluorpropyl)carbamoyl]amino}methyl)-2-furoat [German] [ACD/IUPAC Name]
METHYL 5-({[(3-FLUOROPROPYL)CARBAMOYL]AMINO}METHYL)FURAN-2-CARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 469.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.8±28.7 °C
Index of Refraction: 1.487
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.33
ACD/KOC (pH 5.5): 63.79
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.33
ACD/KOC (pH 7.4): 63.78
Polar Surface Area: 81 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 212.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement