ChemSpider 2D Image | 7-Thiabicyclo[4.1.0]heptane | C6H10S

7-Thiabicyclo[4.1.0]heptane

  • Molecular FormulaC6H10S
  • Average mass114.209 Da
  • Monoisotopic mass114.050323 Da
  • ChemSpider ID21427424

More details:

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

7-Thiabicyclo[4.1.0]heptan [German] [ACD/IUPAC Name]
7-Thiabicyclo[4.1.0]heptane [ACD/Index Name] [ACD/IUPAC Name]
7-Thiabicyclo[4.1.0]heptane [French] [ACD/Index Name] [ACD/IUPAC Name]
206-008-2 [EINECS]
286-28-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 165.8±8.0 °C at 760 mmHg
Vapour Pressure: 2.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 50.0±0.0 °C
Index of Refraction: 1.561
Molar Refractivity: 33.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.18
ACD/KOC (pH 5.5): 243.89
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.18
ACD/KOC (pH 7.4): 243.89
Polar Surface Area: 25 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 104.7±3.0 cm3

Click to predict properties on the Chemicalize site


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