ChemSpider 2D Image | 3,3-Oxetanediyldimethanethiol | C5H10OS2

3,3-Oxetanediyldimethanethiol

  • Molecular FormulaC5H10OS2
  • Average mass150.262 Da
  • Monoisotopic mass150.017303 Da
  • ChemSpider ID29739026

More details:

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

3,3-Oxetandiyldimethanthiol [German] [ACD/IUPAC Name]
3,3-Oxetanedimethanethiol [ACD/Index Name]
3,3-Oxetanediyldimethanethiol [ACD/IUPAC Name]
3,3-Oxétanediyldiméthanethiol [French] [ACD/IUPAC Name]
[3-(SULFANYLMETHYL)OXETAN-3-YL]METHANETHIOL
3,3-Bis-mercaptomethyl-oxetane
6246-03-3 [RN]
MFCD18909994

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

Density: 1.1±0.1 g/cm3
Boiling Point: 246.4±5.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.4±3.0 kJ/mol
Flash Point: 102.8±17.6 °C
Index of Refraction: 1.533
Molar Refractivity: 40.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.81
ACD/KOC (pH 5.5): 137.46
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.77
ACD/KOC (pH 7.4): 136.55
Polar Surface Area: 87 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 130.7±3.0 cm3

Click to predict properties on the Chemicalize site


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