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Search term: HKNNXQUAMZHIER (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl 1-bromocyclopentanecarboxylate | C8H13BrO2

Ethyl 1-bromocyclopentanecarboxylate

  • Molecular FormulaC8H13BrO2
  • Average mass221.092 Da
  • Monoisotopic mass220.009888 Da
  • ChemSpider ID15127561

More details:

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

1-Bromocyclopentanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-bromo-, ethyl ester [ACD/Index Name]
Ethyl 1-bromocyclopentanecarboxylate [ACD/IUPAC Name]
Ethyl-1-bromcyclopentancarboxylat [German] [ACD/IUPAC Name]
1-bromo-1-cyclopentanecarboxylic acid ethyl ester
1-bromocyclopentane-carboxylic acid ethyl ester
1-bromo-cyclopentanecarboxylic acid ethyl ester
30038-94-9 [RN]
Ethyl 1-bromocyclopentane-1-carboxylate
MFCD06656664

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 219.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 86.7±22.6 °C
Index of Refraction: 1.507
Molar Refractivity: 46.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.54
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.32
ACD/KOC (pH 5.5): 550.32
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.32
ACD/KOC (pH 7.4): 550.32
Polar Surface Area: 26 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 155.6±3.0 cm3

Click to predict properties on the Chemicalize site


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