ChemSpider 2D Image | tert-butyl 1-(2-chloroethyl)cyclobutane-1-carboxylate | C11H19ClO2

tert-butyl 1-(2-chloroethyl)cyclobutane-1-carboxylate

  • Molecular FormulaC11H19ClO2
  • Average mass218.720 Da
  • Monoisotopic mass218.107361 Da
  • ChemSpider ID64952707

More details:

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

1-(2-Chloroéthyl)cyclobutanecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2137598-25-3 [RN]
2-Methyl-2-propanyl 1-(2-chloroethyl)cyclobutanecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(2-chlorethyl)cyclobutancarboxylat [German] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1-(2-chloroethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 1-(2-chloroethyl)cyclobutane-1-carboxylate
MFCD31442952

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

Density: 1.1±0.1 g/cm3
Boiling Point: 261.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.9±3.0 kJ/mol
Flash Point: 113.9±15.3 °C
Index of Refraction: 1.470
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 166.50
ACD/KOC (pH 5.5): 1354.26
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.50
ACD/KOC (pH 7.4): 1354.26
Polar Surface Area: 26 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 34.5±3.0 dyne/cm
Molar Volume: 205.5±3.0 cm3

Click to predict properties on the Chemicalize site


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