ChemSpider 2D Image | 3-Methylenetetrahydro-2H-thiopyran | C6H10S

3-Methylenetetrahydro-2H-thiopyran

  • Molecular FormulaC6H10S
  • Average mass114.209 Da
  • Monoisotopic mass114.050323 Da
  • ChemSpider ID19825754

More details:






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

2H-Thiopyran, tetrahydro-3-methylene- [ACD/Index Name]
3-Methylenetetrahydro-2H-thiopyran [ACD/IUPAC Name]
3-Méthylènetétrahydro-2H-thiopyrane [French] [ACD/IUPAC Name]
3-Methylentetrahydro-2H-thiopyran [German] [ACD/IUPAC Name]
3-Methylidenethiane
3-METHYLIDENETHIANE|3-METHYLIDENETHIANE
792959-19-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 163.8±29.0 °C at 760 mmHg
Vapour Pressure: 2.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.4±3.0 kJ/mol
Flash Point: 47.5±20.9 °C
Index of Refraction: 1.511
Molar Refractivity: 35.3±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 47.02
ACD/KOC (pH 5.5): 547.79
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 47.02
ACD/KOC (pH 7.4): 547.79
Polar Surface Area: 25 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 31.0±5.0 dyne/cm
Molar Volume: 118.0±5.0 cm3

Click to predict properties on the Chemicalize site






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