ChemSpider 2D Image | 3-Methylcyclohexyl 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanoate | C19H26O4S

3-Methylcyclohexyl 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanoate

  • Molecular FormulaC19H26O4S
  • Average mass350.472 Da
  • Monoisotopic mass350.155182 Da
  • ChemSpider ID69616487

More details:

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

3-(2,3-Dihydro-1H-indén-5-ylsulfonyl)propanoate de 3-méthylcyclohexyle [French] [ACD/IUPAC Name]
3-Methylcyclohexyl 3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanoate [ACD/IUPAC Name]
3-Methylcyclohexyl-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 3-[(2,3-dihydro-1H-inden-5-yl)sulfonyl]-, 3-methylcyclohexyl ester [ACD/Index 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: 523.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 270.4±30.1 °C
Index of Refraction: 1.562
Molar Refractivity: 93.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.67
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 890.52
ACD/KOC (pH 5.5): 4497.35
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 890.52
ACD/KOC (pH 7.4): 4497.35
Polar Surface Area: 69 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 288.2±5.0 cm3

Click to predict properties on the Chemicalize site


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