ChemSpider 2D Image | (2,2,3,3-Tetramethylcyclopropyl)methyl 5-[(methylsulfonyl)methyl]-2-furoate | C15H22O5S

(2,2,3,3-Tetramethylcyclopropyl)methyl 5-[(methylsulfonyl)methyl]-2-furoate

  • Molecular FormulaC15H22O5S
  • Average mass314.397 Da
  • Monoisotopic mass314.118805 Da
  • ChemSpider ID30449870

More details:

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

(2,2,3,3-Tetramethylcyclopropyl)methyl 5-[(methylsulfonyl)methyl]-2-furoate [ACD/IUPAC Name]
(2,2,3,3-Tetramethylcyclopropyl)methyl-5-[(methylsulfonyl)methyl]-2-furoat [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 5-[(methylsulfonyl)methyl]-, (2,2,3,3-tetramethylcyclopropyl)methyl ester [ACD/Index Name]
5-[(Méthylsulfonyl)méthyl]-2-furoate de (2,2,3,3-tétraméthylcyclopropyl)méthyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 456.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.7±3.0 kJ/mol
Flash Point: 230.0±27.3 °C
Index of Refraction: 1.495
Molar Refractivity: 78.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 100.62
ACD/KOC (pH 5.5): 944.35
ACD/LogD (pH 7.4): 2.94
ACD/BCF (pH 7.4): 100.62
ACD/KOC (pH 7.4): 944.35
Polar Surface Area: 82 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 270.1±3.0 cm3

Click to predict properties on the Chemicalize site


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