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Search term: MF = 'C_{13}H_{14}O_{3}S'
ChemSpider 2D Image | 2-(Ethylsulfanyl)phenyl 4,5-dihydro-3-furancarboxylate | C13H14O3S

2-(Ethylsulfanyl)phenyl 4,5-dihydro-3-furancarboxylate

  • Molecular FormulaC13H14O3S
  • Average mass250.314 Da
  • Monoisotopic mass250.066360 Da
  • ChemSpider ID30457327

More details:

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

2-(Ethylsulfanyl)phenyl 4,5-dihydro-3-furancarboxylate [ACD/IUPAC Name]
2-(Ethylsulfanyl)phenyl-4,5-dihydro-3-furancarboxylat [German] [ACD/IUPAC Name]
3-Furancarboxylic acid, 4,5-dihydro-, 2-(ethylthio)phenyl ester [ACD/Index Name]
4,5-Dihydro-3-furanecarboxylate de 2-(éthylsulfanyl)phényle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 373.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 180.2±15.9 °C
Index of Refraction: 1.590
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 155.42
ACD/KOC (pH 5.5): 1289.10
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 155.42
ACD/KOC (pH 7.4): 1289.10
Polar Surface Area: 61 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 202.6±5.0 cm3

Click to predict properties on the Chemicalize site


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