ChemSpider 2D Image | 3-Phenyl-1,5-di(tetrahydro-2-thiophenyl)-1,5-pentanedione | C19H24O2S2

3-Phenyl-1,5-di(tetrahydro-2-thiophenyl)-1,5-pentanedione

  • Molecular FormulaC19H24O2S2
  • Average mass348.523 Da
  • Monoisotopic mass348.121765 Da
  • ChemSpider ID109495397

More details:

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

1,5-Pentanedione, 3-phenyl-1,5-bis(tetrahydro-2-thienyl)- [ACD/Index Name]
3-Phenyl-1,5-di(tetrahydro-2-thiophenyl)-1,5-pentandion [German] [ACD/IUPAC Name]
3-Phenyl-1,5-di(tetrahydro-2-thiophenyl)-1,5-pentanedione [ACD/IUPAC Name]
3-Phényl-1,5-di(tétrahydro-2-thiophényl)-1,5-pentanedione [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: 532.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 226.6±20.2 °C
Index of Refraction: 1.601
Molar Refractivity: 98.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.89
ACD/KOC (pH 5.5): 932.67
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.89
ACD/KOC (pH 7.4): 932.67
Polar Surface Area: 85 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 52.1±3.0 dyne/cm
Molar Volume: 288.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement