Found 112 results

Search term: MF = 'C_{8}H_{11}BrO_{3}'
ChemSpider 2D Image | Ethyl (2E)-bromo(dihydro-2(3H)-furanylidene)acetate | C8H11BrO3

Ethyl (2E)-bromo(dihydro-2(3H)-furanylidene)acetate

  • Molecular FormulaC8H11BrO3
  • Average mass235.075 Da
  • Monoisotopic mass233.989151 Da
  • ChemSpider ID61250282

More details:

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

(2E)-Bromo(dihydro-2(3H)-furanylidène)acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-bromo-2-(dihydro-2(3H)-furanylidene)-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-bromo(dihydro-2(3H)-furanylidene)acetate [ACD/IUPAC Name]
Ethyl-(2E)-brom(dihydro-2(3H)-furanyliden)acetat [German] [ACD/IUPAC Name]
1379434-46-4 [RN]
ETHYL 2-BROMO-2-(OXOLAN-2-YLIDENE)ACETATE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 250.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.8±3.0 kJ/mol
Flash Point: 105.5±25.9 °C
Index of Refraction: 1.528
Molar Refractivity: 47.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.77
ACD/BCF (pH 5.5): 13.04
ACD/KOC (pH 5.5): 218.69
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 13.04
ACD/KOC (pH 7.4): 218.69
Polar Surface Area: 36 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 44.4±3.0 dyne/cm
Molar Volume: 154.8±3.0 cm3

Click to predict properties on the Chemicalize site


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