ChemSpider 2D Image | 1-[(2-Isopropoxyethyl)sulfonyl]-4-isopropylbenzene | C14H22O3S

1-[(2-Isopropoxyethyl)sulfonyl]-4-isopropylbenzene

  • Molecular FormulaC14H22O3S
  • Average mass270.388 Da
  • Monoisotopic mass270.128967 Da
  • ChemSpider ID30452367

More details:

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

1-[(2-Isopropoxyethyl)sulfonyl]-4-isopropylbenzene [ACD/IUPAC Name]
1-[(2-Isopropoxyéthyl)sulfonyl]-4-isopropylbenzène [French] [ACD/IUPAC Name]
1-[(2-Isopropoxyethyl)sulfonyl]-4-isopropylbenzol [German] [ACD/IUPAC Name]
Benzene, 1-[[2-(1-methylethoxy)ethyl]sulfonyl]-4-(1-methylethyl)- [ACD/Index Name]
1-(2-ISOPROPOXYETHANESULFONYL)-4-ISOPROPYLBENZENE
1-(PROPAN-2-YL)-4-[2-(PROPAN-2-YLOXY)ETHANESULFONYL]BENZENE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 390.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 189.7±27.9 °C
Index of Refraction: 1.497
Molar Refractivity: 74.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 2.85
ACD/BCF (pH 5.5): 86.66
ACD/KOC (pH 5.5): 848.63
ACD/LogD (pH 7.4): 2.85
ACD/BCF (pH 7.4): 86.66
ACD/KOC (pH 7.4): 848.63
Polar Surface Area: 52 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 254.0±3.0 cm3

Click to predict properties on the Chemicalize site


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