ChemSpider 2D Image | Ethyl 2-methyl-1-cyclobutene-1-carboxylate | C8H12O2

Ethyl 2-methyl-1-cyclobutene-1-carboxylate

  • Molecular FormulaC8H12O2
  • Average mass140.180 Da
  • Monoisotopic mass140.083725 Da
  • ChemSpider ID24203231

More details:

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

146857-41-2 [RN]
1-Cyclobutene-1-carboxylic acid, 2-methyl-, ethyl ester [ACD/Index Name]
2-Méthyl-1-cyclobutène-1-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-methyl-1-cyclobutene-1-carboxylate [ACD/IUPAC Name]
Ethyl-2-methyl-1-cyclobuten-1-carboxylat [German] [ACD/IUPAC Name]
1-CYCLOBUTENE-1-CARBOXYLIC ACID 2-METHYL-,ETHYL ESTER
1-Cyclobutene-1-carboxylic acid, 2-methyl-, ethyl ester (9CI)
1-Cyclobutene-1-carboxylicacid,2-methyl-,ethylester(9CI)
ETHYL 2-METHYLCYCLOBUT-1-ENE-1-CARBOXYLATE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 176.5±19.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 58.8±18.9 °C
Index of Refraction: 1.482
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 32.03
ACD/KOC (pH 5.5): 416.24
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 32.03
ACD/KOC (pH 7.4): 416.24
Polar Surface Area: 26 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 134.4±3.0 cm3

Click to predict properties on the Chemicalize site


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