ChemSpider 2D Image | 6-(4-Propoxyphenoxy)-1-hexanesulfonyl chloride | C15H23ClO4S

6-(4-Propoxyphenoxy)-1-hexanesulfonyl chloride

  • Molecular FormulaC15H23ClO4S
  • Average mass334.859 Da
  • Monoisotopic mass334.100555 Da
  • ChemSpider ID44362690

More details:

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

1-Hexanesulfonyl chloride, 6-(4-propoxyphenoxy)- [ACD/Index Name]
6-(4-Propoxyphenoxy)-1-hexanesulfonyl chloride [ACD/IUPAC Name]
6-(4-Propoxyphenoxy)-1-hexansulfonylchlorid [German] [ACD/IUPAC Name]
Chlorure de 6-(4-propoxyphénoxy)-1-hexanesulfonyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 456.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 229.8±23.2 °C
Index of Refraction: 1.511
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1060.59
ACD/KOC (pH 5.5): 5096.67
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1060.59
ACD/KOC (pH 7.4): 5096.67
Polar Surface Area: 61 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 285.4±3.0 cm3

Click to predict properties on the Chemicalize site


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