ChemSpider 2D Image | 3-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfanyl]-1-propanol | C7H14O3S2

3-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfanyl]-1-propanol

  • Molecular FormulaC7H14O3S2
  • Average mass210.314 Da
  • Monoisotopic mass210.038437 Da
  • ChemSpider ID71506875

More details:

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

1-Propanol, 3-[(tetrahydro-1,1-dioxido-3-thienyl)thio]- [ACD/Index Name]
3-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfanyl]-1-propanol [German] [ACD/IUPAC Name]
3-[(1,1-Dioxidotetrahydro-3-thiophenyl)sulfanyl]-1-propanol [ACD/IUPAC Name]
3-[(1,1-Dioxydotétrahydro-3-thiophényl)sulfanyl]-1-propanol [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 430.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 79.3±6.0 kJ/mol
Flash Point: 214.4±25.9 °C
Index of Refraction: 1.555
Molar Refractivity: 50.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -0.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.50
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.50
Polar Surface Area: 88 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 53.7±5.0 dyne/cm
Molar Volume: 158.1±5.0 cm3

Click to predict properties on the Chemicalize site


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