ChemSpider 2D Image | Tris(4,5-dimethylthiazol-2-yl)phosphine | C15H18N3PS3

Tris(4,5-dimethylthiazol-2-yl)phosphine

  • Molecular FormulaC15H18N3PS3
  • Average mass367.492 Da
  • Monoisotopic mass367.040039 Da
  • ChemSpider ID21119827

More details:

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

2,2',2''-Phosphinetriyltris(4,5-dimethyl-1,3-thiazole) [ACD/IUPAC Name]
2,2',2''-Phosphinetriyltris(4,5-diméthyl-1,3-thiazole) [French] [ACD/IUPAC Name]
2,2',2''-Phosphintriyltris(4,5-dimethyl-1,3-thiazol) [German] [ACD/IUPAC Name]
Thiazole, 2,2',2''-phosphinidynetris[4,5-dimethyl- [ACD/Index Name]
Tris(4,5-dimethylthiazol-2-yl)phosphine

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

Density:
Boiling Point: 541.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 281.3±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.34
ACD/LogD (pH 5.5): 4.74
ACD/BCF (pH 5.5): 2345.91
ACD/KOC (pH 5.5): 8996.16
ACD/LogD (pH 7.4): 4.74
ACD/BCF (pH 7.4): 2346.04
ACD/KOC (pH 7.4): 8996.68
Polar Surface Area: 137 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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