ChemSpider 2D Image | 1-Isopropyl-2,2-dimethyl-5-phenyl-2,3-dihydro-4(1H)-pyrimidinethione | C15H20N2S

1-Isopropyl-2,2-dimethyl-5-phenyl-2,3-dihydro-4(1H)-pyrimidinethione

  • Molecular FormulaC15H20N2S
  • Average mass260.398 Da
  • Monoisotopic mass260.134705 Da
  • ChemSpider ID30660215

More details:

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

1-Isopropyl-2,2-dimethyl-5-phenyl-2,3-dihydro-4(1H)-pyrimidinethione [ACD/IUPAC Name]
1-Isopropyl-2,2-diméthyl-5-phényl-2,3-dihydro-4(1H)-pyrimidinethione [French] [ACD/IUPAC Name]
1-Isopropyl-2,2-dimethyl-5-phenyl-2,3-dihydro-4(1H)-pyrimidinthion [German] [ACD/IUPAC Name]
4(1H)-Pyrimidinethione, 2,3-dihydro-2,2-dimethyl-1-(1-methylethyl)-5-phenyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 358.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 170.5±30.7 °C
Index of Refraction: 1.610
Molar Refractivity: 80.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 215.91
ACD/KOC (pH 5.5): 1629.78
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 216.53
ACD/KOC (pH 7.4): 1634.39
Polar Surface Area: 47 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 232.6±5.0 cm3

Click to predict properties on the Chemicalize site


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