ChemSpider 2D Image | 2-Methyl-2-propanyl cyclobutanecarboxylate | C9H16O2

2-Methyl-2-propanyl cyclobutanecarboxylate

  • Molecular FormulaC9H16O2
  • Average mass156.222 Da
  • Monoisotopic mass156.115036 Da
  • ChemSpider ID30799610

More details:






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

2-Methyl-2-propanyl cyclobutanecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-cyclobutancarboxylat [German] [ACD/IUPAC Name]
Cyclobutanecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
87661-19-6 [RN]
MFCD16036940
tert-butyl cyclobutanecarboxylate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 169.7±8.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.6±3.0 kJ/mol
Flash Point: 54.9±6.0 °C
Index of Refraction: 1.459
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.04
ACD/KOC (pH 5.5): 668.05
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.04
ACD/KOC (pH 7.4): 668.05
Polar Surface Area: 26 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 158.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement