ChemSpider 2D Image | Methyl N-(3-bromo-2-furoyl)-3-ethylnorvalinate | C13H18BrNO4

Methyl N-(3-bromo-2-furoyl)-3-ethylnorvalinate

  • Molecular FormulaC13H18BrNO4
  • Average mass332.190 Da
  • Monoisotopic mass331.041901 Da
  • ChemSpider ID30447103

More details:

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

Methyl N-(3-bromo-2-furoyl)-3-ethylnorvalinate [ACD/IUPAC Name]
Methyl-N-(3-brom-2-furoyl)-3-ethylnorvalinat [German] [ACD/IUPAC Name]
N-(3-Bromo-2-furoyl)-3-éthylnorvalinate de méthyle [French] [ACD/IUPAC Name]
Norvaline, N-[(3-bromo-2-furanyl)carbonyl]-3-ethyl-, methyl ester [ACD/Index Name]
METHYL 2-[(3-BROMOFURAN-2-YL)FORMAMIDO]-3-ETHYLPENTANOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 410.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.0±27.3 °C
Index of Refraction: 1.507
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.65
ACD/BCF (pH 5.5): 61.10
ACD/KOC (pH 5.5): 660.82
ACD/LogD (pH 7.4): 2.65
ACD/BCF (pH 7.4): 61.10
ACD/KOC (pH 7.4): 660.80
Polar Surface Area: 69 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 248.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement