ChemSpider 2D Image | 5-[4-(2-Methoxyethyl)phenoxy]-3-methyl-1-pentanesulfonyl chloride | C15H23ClO4S

5-[4-(2-Methoxyethyl)phenoxy]-3-methyl-1-pentanesulfonyl chloride

  • Molecular FormulaC15H23ClO4S
  • Average mass334.859 Da
  • Monoisotopic mass334.100555 Da
  • ChemSpider ID48979398

More details:

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

1-Pentanesulfonyl chloride, 5-[4-(2-methoxyethyl)phenoxy]-3-methyl- [ACD/Index Name]
5-[4-(2-Methoxyethyl)phenoxy]-3-methyl-1-pentanesulfonyl chloride [ACD/IUPAC Name]
5-[4-(2-Methoxyethyl)phenoxy]-3-methyl-1-pentansulfonylchlorid [German] [ACD/IUPAC Name]
Chlorure de 5-[4-(2-méthoxyéthyl)phénoxy]-3-méthyl-1-pentanesulfonyle [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: 437.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 218.3±24.6 °C
Index of Refraction: 1.513
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 224.94
ACD/KOC (pH 5.5): 1679.66
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 224.94
ACD/KOC (pH 7.4): 1679.66
Polar Surface Area: 61 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 284.5±3.0 cm3

Click to predict properties on the Chemicalize site


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