Found 90 results

Search term: MF = 'C_{21}H_{20}O_{2}S'
ChemSpider 2D Image | 2,2-Dimethyl-3-(1-naphthylmethyl)-3-(phenylsulfinyl)oxirane | C21H20O2S

2,2-Dimethyl-3-(1-naphthylmethyl)-3-(phenylsulfinyl)oxirane

  • Molecular FormulaC21H20O2S
  • Average mass336.447 Da
  • Monoisotopic mass336.118408 Da
  • ChemSpider ID28718915

More details:

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

2,2-Dimethyl-3-(1-naphthylmethyl)-3-(phenylsulfinyl)oxiran [German] [ACD/IUPAC Name]
2,2-Dimethyl-3-(1-naphthylmethyl)-3-(phenylsulfinyl)oxirane [ACD/IUPAC Name]
2,2-Diméthyl-3-(1-naphtylméthyl)-3-(phénylsulfinyl)oxirane [French] [ACD/IUPAC Name]
Oxirane, 2,2-dimethyl-3-(1-naphthalenylmethyl)-3-(phenylsulfinyl)- [ACD/Index Name]
106262-62-8 [RN]
2-(Benzenesulfinyl)-3,3-dimethyl-2-[(naphthalen-1-yl)methyl]oxirane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 524.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 271.0±28.2 °C
Index of Refraction: 1.689
Molar Refractivity: 100.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 607.08
ACD/KOC (pH 5.5): 3418.61
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 607.08
ACD/KOC (pH 7.4): 3418.61
Polar Surface Area: 49 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 61.4±5.0 dyne/cm
Molar Volume: 264.0±5.0 cm3

Click to predict properties on the Chemicalize site


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