Found 67 results

Search term: MF = 'C_{15}H_{18}O_{3}S_{2}'
ChemSpider 2D Image | 3-(1-Benzothiophen-3-yl)-2-(1,1-dioxidotetrahydro-3-thiophenyl)-1-propanol | C15H18O3S2

3-(1-Benzothiophen-3-yl)-2-(1,1-dioxidotetrahydro-3-thiophenyl)-1-propanol

  • Molecular FormulaC15H18O3S2
  • Average mass310.432 Da
  • Monoisotopic mass310.069733 Da
  • ChemSpider ID71439449

More details:

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

3-(1-Benzothiophen-3-yl)-2-(1,1-dioxidotetrahydro-3-thiophenyl)-1-propanol [German] [ACD/IUPAC Name]
3-(1-Benzothiophen-3-yl)-2-(1,1-dioxidotetrahydro-3-thiophenyl)-1-propanol [ACD/IUPAC Name]
3-(1-Benzothiophén-3-yl)-2-(1,1-dioxydotétrahydro-3-thiophényl)-1-propanol [French] [ACD/IUPAC Name]
Benzo[b]thiophene-3-propanol, β-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 567.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.7±3.0 kJ/mol
Flash Point: 297.2±23.2 °C
Index of Refraction: 1.645
Molar Refractivity: 83.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.81
ACD/KOC (pH 5.5): 650.78
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 59.81
ACD/KOC (pH 7.4): 650.78
Polar Surface Area: 91 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 229.2±3.0 cm3

Click to predict properties on the Chemicalize site


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