Found 24 results

Search term: MF = 'C_{5}H_{8}O_{3}S_{2}'
ChemSpider 2D Image | (7-syn)-2,3-Dithiabicyclo[2.2.1]heptan-7-ol 2,3-dioxide | C5H8O3S2

(7-syn)-2,3-Dithiabicyclo[2.2.1]heptan-7-ol 2,3-dioxide

  • Molecular FormulaC5H8O3S2
  • Average mass180.245 Da
  • Monoisotopic mass179.991486 Da
  • ChemSpider ID61473641

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(7-syn) 2,3-Dioxyde de -2,3-dithiabicyclo[2.2.1]heptan-7-ol [French] [ACD/IUPAC Name]
(7-syn)-2,3-Dithiabicyclo[2.2.1]heptan-7-ol 2,3-dioxide [ACD/IUPAC Name]
(7-syn)-2,3-Dithiabicyclo[2.2.1]heptan-7-ol-2,3-dioxid [German] [ACD/IUPAC Name]
2,3-Dithiabicyclo[2.2.1]heptan-7-ol, 2,3-dioxide, (7-syn) [ACD/Index Name]
1933705-97-5 [RN]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 480.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.8±6.0 kJ/mol
Flash Point: 244.1±31.5 °C
Index of Refraction: 1.796
Molar Refractivity: 40.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -3.30
ACD/LogD (pH 5.5): -2.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.17
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.17
Polar Surface Area: 93 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 144.0±5.0 dyne/cm
Molar Volume: 94.7±5.0 cm3

Click to predict properties on the Chemicalize site


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