ChemSpider 2D Image | Ethyl 1-benzylcyclobutanecarboxylate | C14H18O2

Ethyl 1-benzylcyclobutanecarboxylate

  • Molecular FormulaC14H18O2
  • Average mass218.292 Da
  • Monoisotopic mass218.130676 Da
  • ChemSpider ID14534944

More details:

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

1-Benzylcyclobutanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-(phenylmethyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-benzylcyclobutanecarboxylate [ACD/IUPAC Name]
Ethyl-1-benzylcyclobutancarboxylat [German] [ACD/IUPAC Name]
[114672-01-4] [RN]
114672-01-4 [RN]
2-[(1S)-3-hydroxy-1-methyl-propyl]isoindoline-1,3-dione
Ethyl 1-benzylcyclobutane-1-carboxylate
Ethyl1-benzylcyclobutanecarboxylate
ETHYL-1-BENZYLCYCLOBUTANECARBOXYLATE
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 293.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 123.8±6.3 °C
Index of Refraction: 1.538
Molar Refractivity: 63.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 227.98
ACD/KOC (pH 5.5): 1695.85
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 227.98
ACD/KOC (pH 7.4): 1695.85
Polar Surface Area: 26 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 201.8±3.0 cm3

Click to predict properties on the Chemicalize site


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