ChemSpider 2D Image | 1-Ethoxy-2-propanyl 5-bromo-2-furoate | C10H13BrO4

1-Ethoxy-2-propanyl 5-bromo-2-furoate

  • Molecular FormulaC10H13BrO4
  • Average mass277.112 Da
  • Monoisotopic mass275.999725 Da
  • ChemSpider ID35196207

More details:

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

1-Ethoxy-2-propanyl 5-bromo-2-furoate [ACD/IUPAC Name]
1-Ethoxy-2-propanyl-5-brom-2-furoat [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-bromo-, 2-ethoxy-1-methylethyl ester [ACD/Index Name]
5-Bromo-2-furoate de 1-éthoxy-2-propanyle [French] [ACD/IUPAC Name]
1-ETHOXYPROPAN-2-YL 5-BROMOFURAN-2-CARBOXYLATE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 286.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 127.0±23.2 °C
Index of Refraction: 1.497
Molar Refractivity: 58.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.85
ACD/KOC (pH 5.5): 719.75
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.85
ACD/KOC (pH 7.4): 719.75
Polar Surface Area: 49 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 199.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement