Found 306 results

Search term: MF = 'C_{8}H_{9}BrO_{3}'
ChemSpider 2D Image | Methyl 4-bromo-3,5-dimethyl-2-furoate | C8H9BrO3

Methyl 4-bromo-3,5-dimethyl-2-furoate

  • Molecular FormulaC8H9BrO3
  • Average mass233.059 Da
  • Monoisotopic mass231.973495 Da
  • ChemSpider ID21787424

More details:

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

2-Furancarboxylic acid, 4-bromo-3,5-dimethyl-, methyl ester [ACD/Index Name]
4-Bromo-3,5-diméthyl-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 4-bromo-3,5-dimethyl-2-furoate [ACD/IUPAC Name]
Methyl-4-brom-3,5-dimethyl-2-furoat [German] [ACD/IUPAC Name]
1092286-21-9 [RN]
4-Bromo-3,5-dimethyl-furan-2-carboxylic acid methyl ester
methyl 4-bromo-3,5-dimethylfuran-2-carboxylate
MFCD11557223

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

Density: 1.5±0.1 g/cm3
Boiling Point: 258.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 110.3±25.9 °C
Index of Refraction: 1.512
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.40
ACD/KOC (pH 5.5): 678.52
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.40
ACD/KOC (pH 7.4): 678.52
Polar Surface Area: 39 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 158.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement