ChemSpider 2D Image | [(3,3-Dimethoxy-4-methylpentyl)sulfonyl]benzene | C14H22O4S

[(3,3-Dimethoxy-4-methylpentyl)sulfonyl]benzene

  • Molecular FormulaC14H22O4S
  • Average mass286.387 Da
  • Monoisotopic mass286.123871 Da
  • ChemSpider ID28707061

More details:

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

[(3,3-Dimethoxy-4-methylpentyl)sulfonyl]benzene [ACD/IUPAC Name]
[(3,3-Diméthoxy-4-méthylpentyl)sulfonyl]benzène [French] [ACD/IUPAC Name]
[(3,3-Dimethoxy-4-methylpentyl)sulfonyl]benzol [German] [ACD/IUPAC Name]
Benzene, [(3,3-dimethoxy-4-methylpentyl)sulfonyl]- [ACD/Index Name]
(3,3-Dimethoxy-4-methylpentane-1-sulfonyl)benzene
90490-01-0 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 414.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 204.4±28.7 °C
Index of Refraction: 1.497
Molar Refractivity: 76.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.40
ACD/KOC (pH 5.5): 551.01
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.40
ACD/KOC (pH 7.4): 551.01
Polar Surface Area: 61 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 259.9±3.0 cm3

Click to predict properties on the Chemicalize site


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