ChemSpider 2D Image | Methyl (1R,2R)-2-methylcyclobutanecarboxylate | C7H12O2

Methyl (1R,2R)-2-methylcyclobutanecarboxylate

  • Molecular FormulaC7H12O2
  • Average mass128.169 Da
  • Monoisotopic mass128.083725 Da
  • ChemSpider ID24216597

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-Méthylcyclobutanecarboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclobutanecarboxylic acid, 2-methyl-, methyl ester, (1R,2R)- [ACD/Index Name]
Methyl (1R,2R)-2-methylcyclobutanecarboxylate [ACD/IUPAC Name]
Methyl-(1R,2R)-2-methylcyclobutancarboxylat [German] [ACD/IUPAC Name]
(1R,2R)-methyl 2-methylcyclobutanecarboxylate
647826-42-4 [RN]
Cyclobutanecarboxylic acid, 2-methyl-, methyl ester, (1R,2R)- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 152.1±8.0 °C at 760 mmHg
Vapour Pressure: 3.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.9±3.0 kJ/mol
Flash Point: 40.0±6.0 °C
Index of Refraction: 1.443
Molar Refractivity: 34.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.55
ACD/KOC (pH 5.5): 212.88
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.55
ACD/KOC (pH 7.4): 212.88
Polar Surface Area: 26 Å2
Polarizability: 13.5±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 128.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement