Found 62 results

Search term: MF = 'C_{8}H_{10}O_{4}S_{2}'
ChemSpider 2D Image | [3-(2-Thienylsulfonyl)-3-oxetanyl]methanol | C8H10O4S2

[3-(2-Thienylsulfonyl)-3-oxetanyl]methanol

  • Molecular FormulaC8H10O4S2
  • Average mass234.293 Da
  • Monoisotopic mass234.002045 Da
  • ChemSpider ID62014001

More details:

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

[3-(2-Thienylsulfonyl)-3-oxetanyl]methanol [German] [ACD/IUPAC Name]
[3-(2-Thienylsulfonyl)-3-oxetanyl]methanol [ACD/IUPAC Name]
[3-(2-Thiénylsulfonyl)-3-oxétanyl]méthanol [French] [ACD/IUPAC Name]
3-Oxetanemethanol, 3-(2-thienylsulfonyl)- [ACD/Index Name]
1892369-59-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 468.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 236.8±28.7 °C
Index of Refraction: 1.603
Molar Refractivity: 53.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.91
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.91
Polar Surface Area: 100 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 155.8±3.0 cm3

Click to predict properties on the Chemicalize site


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