ChemSpider 2D Image | 4-[1-Chloro-2-(methylsulfonyl)ethyl]-1,2-dipropoxybenzene | C15H23ClO4S

4-[1-Chloro-2-(methylsulfonyl)ethyl]-1,2-dipropoxybenzene

  • Molecular FormulaC15H23ClO4S
  • Average mass334.859 Da
  • Monoisotopic mass334.100555 Da
  • ChemSpider ID44648023

More details:

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

4-[1-Chlor-2-(methylsulfonyl)ethyl]-1,2-dipropoxybenzol [German] [ACD/IUPAC Name]
4-[1-Chloro-2-(methylsulfonyl)ethyl]-1,2-dipropoxybenzene [ACD/IUPAC Name]
4-[1-Chloro-2-(méthylsulfonyl)éthyl]-1,2-dipropoxybenzène [French] [ACD/IUPAC Name]
Benzene, 4-[1-chloro-2-(methylsulfonyl)ethyl]-1,2-dipropoxy- [ACD/Index 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: 486.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 248.1±28.7 °C
Index of Refraction: 1.510
Molar Refractivity: 85.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.09
ACD/KOC (pH 5.5): 967.52
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.09
ACD/KOC (pH 7.4): 967.52
Polar Surface Area: 61 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

Click to predict properties on the Chemicalize site


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