Found 469 results

Search term: MF = 'C_{16}H_{20}O_{4}S'
ChemSpider 2D Image | Methyl (2E)-3-cyclopentyl-2-[4-(methylsulfonyl)phenyl]acrylate | C16H20O4S

Methyl (2E)-3-cyclopentyl-2-[4-(methylsulfonyl)phenyl]acrylate

  • Molecular FormulaC16H20O4S
  • Average mass308.393 Da
  • Monoisotopic mass308.108215 Da
  • ChemSpider ID62951586

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Cyclopentyl-2-[4-(méthylsulfonyl)phényl]acrylate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(cyclopentylmethylene)-4-(methylsulfonyl)-, methyl ester, (αE)- [ACD/Index Name]
Methyl (2E)-3-cyclopentyl-2-[4-(methylsulfonyl)phenyl]acrylate [ACD/IUPAC Name]
Methyl-(2E)-3-cyclopentyl-2-[4-(methylsulfonyl)phenyl]acrylat [German] [ACD/IUPAC Name]
(2E)-2-(CYCLOPENTYLMETHYLENE)-4-(METHYLSULFONYL)BENZENEACETIC ACID METHYL ESTER
1254175-55-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 495.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.3±3.0 kJ/mol
Flash Point: 253.4±28.7 °C
Index of Refraction: 1.569
Molar Refractivity: 81.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 60.07
ACD/KOC (pH 5.5): 652.79
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 60.07
ACD/KOC (pH 7.4): 652.79
Polar Surface Area: 69 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 49.8±3.0 dyne/cm
Molar Volume: 248.5±3.0 cm3

Click to predict properties on the Chemicalize site


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