Found 68 results

Search term: MF = 'C_{10}H_{20}O_{3}S_{2}'
ChemSpider 2D Image | 4-(Methylsulfonyl)-1-(tetrahydro-2H-thiopyran-2-yl)-1-butanol | C10H20O3S2

4-(Methylsulfonyl)-1-(tetrahydro-2H-thiopyran-2-yl)-1-butanol

  • Molecular FormulaC10H20O3S2
  • Average mass252.394 Da
  • Monoisotopic mass252.085388 Da
  • ChemSpider ID36029012

More details:

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

2H-Thiopyran-2-methanol, tetrahydro-α-[3-(methylsulfonyl)propyl]- [ACD/Index Name]
4-(Methylsulfonyl)-1-(tetrahydro-2H-thiopyran-2-yl)-1-butanol [German] [ACD/IUPAC Name]
4-(Methylsulfonyl)-1-(tetrahydro-2H-thiopyran-2-yl)-1-butanol [ACD/IUPAC Name]
4-(Méthylsulfonyl)-1-(tétrahydro-2H-thiopyrane-2-yl)-1-butanol [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: 462.0±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.4±6.0 kJ/mol
Flash Point: 233.2±21.8 °C
Index of Refraction: 1.529
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: 0.11
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.73
ACD/KOC (pH 5.5): 89.31
ACD/LogD (pH 7.4): 1.05
ACD/BCF (pH 7.4): 3.73
ACD/KOC (pH 7.4): 89.31
Polar Surface Area: 88 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 209.6±3.0 cm3

Click to predict properties on the Chemicalize site


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