ChemSpider 2D Image | 3-Methylcyclobutanethiol | C5H10S

3-Methylcyclobutanethiol

  • Molecular FormulaC5H10S
  • Average mass102.198 Da
  • Monoisotopic mass102.050323 Da
  • ChemSpider ID52788486

More details:

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

3-Methylcyclobutanethiol [ACD/IUPAC Name]
3-Méthylcyclobutanethiol [French] [ACD/IUPAC Name]
3-Methylcyclobutanthiol [German] [ACD/IUPAC Name]
Cyclobutanethiol, 3-methyl- [ACD/Index Name]
1700245-67-5 [RN]
3-methylcyclobutane-1-thiol
MFCD32013544

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

Density: 0.9±0.1 g/cm3
Boiling Point: 118.6±9.0 °C at 760 mmHg
Vapour Pressure: 19.7±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.2±3.0 kJ/mol
Flash Point: 23.3±16.7 °C
Index of Refraction: 1.487
Molar Refractivity: 31.0±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 28.24
ACD/KOC (pH 5.5): 380.36
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 28.24
ACD/KOC (pH 7.4): 380.23
Polar Surface Area: 39 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 28.9±5.0 dyne/cm
Molar Volume: 107.6±5.0 cm3

Click to predict properties on the Chemicalize site


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