ChemSpider 2D Image | 2-[(4-Methylphenyl)sulfonyl]oxetane | C10H12O3S

2-[(4-Methylphenyl)sulfonyl]oxetane

  • Molecular FormulaC10H12O3S
  • Average mass212.266 Da
  • Monoisotopic mass212.050720 Da
  • ChemSpider ID29785848

More details:

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

2-[(4-Methylphenyl)sulfonyl]oxetan [German] [ACD/IUPAC Name]
2-[(4-Methylphenyl)sulfonyl]oxetane [ACD/IUPAC Name]
2-[(4-Méthylphényl)sulfonyl]oxétane [French] [ACD/IUPAC Name]
Oxetane, 2-[(4-methylphenyl)sulfonyl]- [ACD/Index Name]
2-[(4-Methylphenyl)sulfonyl] oxetane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 392.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.7±3.0 kJ/mol
Flash Point: 191.2±27.9 °C
Index of Refraction: 1.563
Molar Refractivity: 53.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 64.56
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.37
ACD/KOC (pH 7.4): 64.56
Polar Surface Area: 52 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 165.6±3.0 cm3

Click to predict properties on the Chemicalize site


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