ChemSpider 2D Image | 3-(2-Chloro-1-cyclopropylethyl)tetrahydrothiophene 1,1-dioxide | C9H15ClO2S

3-(2-Chloro-1-cyclopropylethyl)tetrahydrothiophene 1,1-dioxide

  • Molecular FormulaC9H15ClO2S
  • Average mass222.732 Da
  • Monoisotopic mass222.048126 Da
  • ChemSpider ID50713775

More details:

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

1,1-Dioxyde de 3-(2-chloro-1-cyclopropyléthyl)tétrahydrothiophène [French] [ACD/IUPAC Name]
3-(2-Chlor-1-cyclopropylethyl)tetrahydrothiophen-1,1-dioxid [German] [ACD/IUPAC Name]
3-(2-Chloro-1-cyclopropylethyl)tetrahydrothiophene 1,1-dioxide [ACD/IUPAC Name]
Thiophene, 3-(2-chloro-1-cyclopropylethyl)tetrahydro-, 1,1-dioxide [ACD/Index Name]
1566114-48-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 393.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 191.8±20.4 °C
Index of Refraction: 1.546
Molar Refractivity: 53.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.75
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.19
ACD/KOC (pH 5.5): 156.76
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.19
ACD/KOC (pH 7.4): 156.76
Polar Surface Area: 43 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 168.1±3.0 cm3

Click to predict properties on the Chemicalize site


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