Found 68 results

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

3-{[3-(Methylsulfonyl)cyclohexyl]sulfanyl}-1-propanol

  • Molecular FormulaC10H20O3S2
  • Average mass252.394 Da
  • Monoisotopic mass252.085388 Da
  • ChemSpider ID35631718

More details:

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

1-Propanol, 3-[[3-(methylsulfonyl)cyclohexyl]thio]- [ACD/Index Name]
3-{[3-(Methylsulfonyl)cyclohexyl]sulfanyl}-1-propanol [German] [ACD/IUPAC Name]
3-{[3-(Methylsulfonyl)cyclohexyl]sulfanyl}-1-propanol [ACD/IUPAC Name]
3-{[3-(Méthylsulfonyl)cyclohexyl]sulfanyl}-1-propanol [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: 448.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 81.6±6.0 kJ/mol
Flash Point: 225.1±26.8 °C
Index of Refraction: 1.534
Molar Refractivity: 64.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.27
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.52
ACD/KOC (pH 5.5): 85.58
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.52
ACD/KOC (pH 7.4): 85.58
Polar Surface Area: 88 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 207.9±5.0 cm3

Click to predict properties on the Chemicalize site


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