Found 90 results

Search term: MF = 'C_{21}H_{20}O_{2}S'
ChemSpider 2D Image | 1-(3,4-Dimethylphenyl)-2-[(1-naphthylmethyl)sulfinyl]ethanone | C21H20O2S

1-(3,4-Dimethylphenyl)-2-[(1-naphthylmethyl)sulfinyl]ethanone

  • Molecular FormulaC21H20O2S
  • Average mass336.447 Da
  • Monoisotopic mass336.118408 Da
  • ChemSpider ID60209665

More details:

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

1-(3,4-Dimethylphenyl)-2-[(1-naphthylmethyl)sulfinyl]ethanon [German] [ACD/IUPAC Name]
1-(3,4-Dimethylphenyl)-2-[(1-naphthylmethyl)sulfinyl]ethanone [ACD/IUPAC Name]
1-(3,4-Diméthylphényl)-2-[(1-naphtylméthyl)sulfinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(3,4-dimethylphenyl)-2-[(1-naphthalenylmethyl)sulfinyl]- [ACD/Index 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: 605.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.9±31.5 °C
Index of Refraction: 1.664
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1196.74
ACD/KOC (pH 5.5): 5556.88
ACD/LogD (pH 7.4): 4.35
ACD/BCF (pH 7.4): 1196.74
ACD/KOC (pH 7.4): 5556.88
Polar Surface Area: 53 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 57.2±3.0 dyne/cm
Molar Volume: 274.3±3.0 cm3

Click to predict properties on the Chemicalize site


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