Found 233 results

Search term: MF = 'C_{20}H_{22}S'
ChemSpider 2D Image | 5-[5-(2,4-Dimethylphenyl)-3-methylene-1-pentyn-1-yl]-2,3-dimethylthiophene | C20H22S

5-[5-(2,4-Dimethylphenyl)-3-methylene-1-pentyn-1-yl]-2,3-dimethylthiophene

  • Molecular FormulaC20H22S
  • Average mass294.454 Da
  • Monoisotopic mass294.144226 Da
  • ChemSpider ID81503091

More details:

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

5-[5-(2,4-Dimethylphenyl)-3-methylen-1-pentin-1-yl]-2,3-dimethylthiophen [German] [ACD/IUPAC Name]
5-[5-(2,4-Dimethylphenyl)-3-methylene-1-pentyn-1-yl]-2,3-dimethylthiophene [ACD/IUPAC Name]
5-[5-(2,4-Diméthylphényl)-3-méthylène-1-pentyn-1-yl]-2,3-diméthylthiophène [French] [ACD/IUPAC Name]
Thiophene, 5-[5-(2,4-dimethylphenyl)-3-methylene-1-pentyn-1-yl]-2,3-dimethyl- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 438.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 164.9±14.9 °C
Index of Refraction: 1.580
Molar Refractivity: 93.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.94
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 72616.98
ACD/KOC (pH 5.5): 104981.19
ACD/LogD (pH 7.4): 6.70
ACD/BCF (pH 7.4): 72616.98
ACD/KOC (pH 7.4): 104981.19
Polar Surface Area: 28 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 280.5±5.0 cm3

Click to predict properties on the Chemicalize site


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