Found 68 results

Search term: MF = 'C_{10}H_{20}O_{3}S_{2}'
ChemSpider 2D Image | 1-({[2-(Methylsulfonyl)ethyl]sulfanyl}methyl)cyclohexanol | C10H20O3S2

1-({[2-(Methylsulfonyl)ethyl]sulfanyl}methyl)cyclohexanol

  • Molecular FormulaC10H20O3S2
  • Average mass252.394 Da
  • Monoisotopic mass252.085388 Da
  • ChemSpider ID48654805

More details:

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

1-({[2-(Methylsulfonyl)ethyl]sulfanyl}methyl)cyclohexanol [German] [ACD/IUPAC Name]
1-({[2-(Methylsulfonyl)ethyl]sulfanyl}methyl)cyclohexanol [ACD/IUPAC Name]
1-({[2-(Méthylsulfonyl)éthyl]sulfanyl}méthyl)cyclohexanol [French] [ACD/IUPAC Name]
Cyclohexanol, 1-[[[2-(methylsulfonyl)ethyl]thio]methyl]- [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: 450.3±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.8±6.0 kJ/mol
Flash Point: 226.2±21.8 °C
Index of Refraction: 1.536
Molar Refractivity: 64.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.91
ACD/KOC (pH 5.5): 138.89
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.91
ACD/KOC (pH 7.4): 138.89
Polar Surface Area: 88 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 207.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement