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Search term: C15H20O5S (Found by molecular formula)
ChemSpider 2D Image | 2-Methoxycyclopentyl 4-[(methylsulfonyl)methyl]benzoate | C15H20O5S

2-Methoxycyclopentyl 4-[(methylsulfonyl)methyl]benzoate

  • Molecular FormulaC15H20O5S
  • Average mass312.381 Da
  • Monoisotopic mass312.103149 Da
  • ChemSpider ID34437047

More details:

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

2-Methoxycyclopentyl 4-[(methylsulfonyl)methyl]benzoate [ACD/IUPAC Name]
2-Methoxycyclopentyl-4-[(methylsulfonyl)methyl]benzoat [German] [ACD/IUPAC Name]
4-[(Méthylsulfonyl)méthyl]benzoate de 2-méthoxycyclopentyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(methylsulfonyl)methyl]-, 2-methoxycyclopentyl ester [ACD/Index Name]
2-METHOXYCYCLOPENTYL 4-(METHANESULFONYLMETHYL)BENZOATE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 501.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.1±30.1 °C
Index of Refraction: 1.546
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: 1.23
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.66
ACD/KOC (pH 5.5): 176.43
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.66
ACD/KOC (pH 7.4): 176.43
Polar Surface Area: 78 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 248.7±5.0 cm3

Click to predict properties on the Chemicalize site


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