ChemSpider 2D Image | 2-Methylene-1-pentanesulfonyl chloride | C6H11ClO2S

2-Methylene-1-pentanesulfonyl chloride

  • Molecular FormulaC6H11ClO2S
  • Average mass182.668 Da
  • Monoisotopic mass182.016830 Da
  • ChemSpider ID61981626

More details:

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

1-Pentanesulfonyl chloride, 2-methylene- [ACD/Index Name]
2-Methylen-1-pentansulfonylchlorid [German] [ACD/IUPAC Name]
2-Methylene-1-pentanesulfonyl chloride [ACD/IUPAC Name]
Chlorure de 2-méthylène-1-pentanesulfonyle [French] [ACD/IUPAC Name]
1896335-61-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 226.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.4±3.0 kJ/mol
Flash Point: 90.7±21.5 °C
Index of Refraction: 1.467
Molar Refractivity: 43.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.43
ACD/KOC (pH 5.5): 526.06
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.43
ACD/KOC (pH 7.4): 526.06
Polar Surface Area: 43 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 154.9±3.0 cm3

Click to predict properties on the Chemicalize site


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