ChemSpider 2D Image | Ethyl cis-3-hydroxycyclobutanecarboxylate | C7H12O3

Ethyl cis-3-hydroxycyclobutanecarboxylate

  • Molecular FormulaC7H12O3
  • Average mass144.168 Da
  • Monoisotopic mass144.078644 Da
  • ChemSpider ID27471245

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

cis-3-Hydroxycyclobutanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 3-hydroxy-, ethyl ester, cis- [ACD/Index Name]
Ethyl cis-3-hydroxycyclobutanecarboxylate [ACD/IUPAC Name]
Ethyl-cis-3-hydroxycyclobutancarboxylat [German] [ACD/IUPAC Name]
160351-88-2 [RN]
160351-97-3 [RN]
cis-3-Hydroxycyclobutanecarboxylic acid ethyl ester
MFCD16875691
trans-3-Hydroxycyclobutanecarboxylic acid ethyl ester

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

Density: 1.2±0.1 g/cm3
Boiling Point: 209.4±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.8±6.0 kJ/mol
Flash Point: 83.2±18.2 °C
Index of Refraction: 1.495
Molar Refractivity: 35.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.19
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.82
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.82
Polar Surface Area: 47 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 122.1±3.0 cm3

Click to predict properties on the Chemicalize site


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