Found 191 results

Search term: MF = 'C_{18}H_{24}O_{4}S'
ChemSpider 2D Image | Methyl (4E)-2-methyl-2-(phenylsulfonyl)-4,9-decadienoate | C18H24O4S

Methyl (4E)-2-methyl-2-(phenylsulfonyl)-4,9-decadienoate

  • Molecular FormulaC18H24O4S
  • Average mass336.446 Da
  • Monoisotopic mass336.139526 Da
  • ChemSpider ID57517941

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-2-Méthyl-2-(phénylsulfonyl)-4,9-décadiénoate de méthyle [French] [ACD/IUPAC Name]
4,9-Decadienoic acid, 2-methyl-2-(phenylsulfonyl)-, methyl ester, (4E)- [ACD/Index Name]
Methyl (4E)-2-methyl-2-(phenylsulfonyl)-4,9-decadienoate [ACD/IUPAC Name]
Methyl-(4E)-2-methyl-2-(phenylsulfonyl)-4,9-decadienoat [German] [ACD/IUPAC Name]
91945-57-2 [RN]
METHYL (4E)-2-(BENZENESULFONYL)-2-METHYLDECA-4,9-DIENOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 477.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.4±28.7 °C
Index of Refraction: 1.520
Molar Refractivity: 92.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 3.78
ACD/BCF (pH 5.5): 441.84
ACD/KOC (pH 5.5): 2723.23
ACD/LogD (pH 7.4): 3.78
ACD/BCF (pH 7.4): 441.84
ACD/KOC (pH 7.4): 2723.23
Polar Surface Area: 69 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 305.0±3.0 cm3

Click to predict properties on the Chemicalize site


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