ChemSpider 2D Image | 1-{5-Methoxy-2-[3-(phenylsulfonyl)propoxy]phenyl}ethanone | C18H20O5S

1-{5-Methoxy-2-[3-(phenylsulfonyl)propoxy]phenyl}ethanone

  • Molecular FormulaC18H20O5S
  • Average mass348.413 Da
  • Monoisotopic mass348.103149 Da
  • ChemSpider ID26119965

More details:

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

1-{5-Methoxy-2-[3-(phenylsulfonyl)propoxy]phenyl}ethanon [German] [ACD/IUPAC Name]
1-{5-Methoxy-2-[3-(phenylsulfonyl)propoxy]phenyl}ethanone [ACD/IUPAC Name]
1-{5-Méthoxy-2-[3-(phénylsulfonyl)propoxy]phényl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[5-methoxy-2-[3-(phenylsulfonyl)propoxy]phenyl]- [ACD/Index Name]
1-{2-[3-(BENZENESULFONYL)PROPOXY]-5-METHOXYPHENYL}ETHAN-1-ONE
1-{2-[3-(BENZENESULFONYL)PROPOXY]-5-METHOXYPHENYL}ETHANONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 556.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.4±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 91.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 65.86
ACD/KOC (pH 5.5): 697.23
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 65.86
ACD/KOC (pH 7.4): 697.23
Polar Surface Area: 78 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 288.2±3.0 cm3

Click to predict properties on the Chemicalize site


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