ChemSpider 2D Image | (Propylsulfanyl)cyclopropane | C6H12S

(Propylsulfanyl)cyclopropane

  • Molecular FormulaC6H12S
  • Average mass116.225 Da
  • Monoisotopic mass116.065971 Da
  • ChemSpider ID35791851

More details:

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

(Propylsulfanyl)cyclopropan [German] [ACD/IUPAC Name]
(Propylsulfanyl)cyclopropane [ACD/IUPAC Name]
(Propylsulfanyl)cyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, (propylthio)- [ACD/Index Name]
88016-27-7 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 153.3±9.0 °C at 760 mmHg
Vapour Pressure: 4.3±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.4±3.0 kJ/mol
Flash Point: 39.5±15.4 °C
Index of Refraction: 1.491
Molar Refractivity: 35.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.34
ACD/BCF (pH 5.5): 35.19
ACD/KOC (pH 5.5): 445.14
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.19
ACD/KOC (pH 7.4): 445.14
Polar Surface Area: 25 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 30.9±5.0 dyne/cm
Molar Volume: 123.5±5.0 cm3

Click to predict properties on the Chemicalize site


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