ChemSpider 2D Image | 2-[(4-Methoxybutyl)sulfonyl]-1-methyl-4-(2-methyl-2-propanyl)benzene | C16H26O3S

2-[(4-Methoxybutyl)sulfonyl]-1-methyl-4-(2-methyl-2-propanyl)benzene

  • Molecular FormulaC16H26O3S
  • Average mass298.441 Da
  • Monoisotopic mass298.160278 Da
  • ChemSpider ID32023299

More details:

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

2-[(4-Methoxybutyl)sulfonyl]-1-methyl-4-(2-methyl-2-propanyl)benzene [ACD/IUPAC Name]
2-[(4-Méthoxybutyl)sulfonyl]-1-méthyl-4-(2-méthyl-2-propanyl)benzène [French] [ACD/IUPAC Name]
2-[(4-Methoxybutyl)sulfonyl]-1-methyl-4-(2-methyl-2-propanyl)benzol [German] [ACD/IUPAC Name]
Benzene, 4-(1,1-dimethylethyl)-2-[(4-methoxybutyl)sulfonyl]-1-methyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 431.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 214.6±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 83.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 213.80
ACD/KOC (pH 5.5): 1619.66
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 213.80
ACD/KOC (pH 7.4): 1619.66
Polar Surface Area: 52 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 286.6±3.0 cm3

Click to predict properties on the Chemicalize site


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