Found 191 results

Search term: MF = 'C_{18}H_{24}O_{4}S'
ChemSpider 2D Image | (5-Isopropyl-2-methyl-3-oxobicyclo[3.1.0]hex-2-yl)methyl 4-methylbenzenesulfonate | C18H24O4S

(5-Isopropyl-2-methyl-3-oxobicyclo[3.1.0]hex-2-yl)methyl 4-methylbenzenesulfonate

  • Molecular FormulaC18H24O4S
  • Average mass336.446 Da
  • Monoisotopic mass336.139526 Da
  • ChemSpider ID22368887

More details:

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

(5-Isopropyl-2-methyl-3-oxobicyclo[3.1.0]hex-2-yl)methyl 4-methylbenzenesulfonate [ACD/IUPAC Name]
(5-Isopropyl-2-methyl-3-oxobicyclo[3.1.0]hex-2-yl)methyl-4-methylbenzolsulfonat [German] [ACD/IUPAC Name]
4-Méthylbenzènesulfonate de (5-isopropyl-2-méthyl-3-oxobicyclo[3.1.0]hex-2-yl)méthyle [French] [ACD/IUPAC Name]
Bicyclo[3.1.0]hexan-3-one, 4-methyl-1-(1-methylethyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]- [ACD/Index Name]
MFCD10568916

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

Density: 1.2±0.1 g/cm3
Boiling Point: 458.2±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 230.9±21.2 °C
Index of Refraction: 1.550
Molar Refractivity: 88.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 328.93
ACD/KOC (pH 5.5): 2204.69
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 328.93
ACD/KOC (pH 7.4): 2204.69
Polar Surface Area: 69 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 279.1±3.0 cm3

Click to predict properties on the Chemicalize site


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