ChemSpider 2D Image | 2-(3,4-Dimethyl-1H-phosphol-1-yl)-1,3-dimesityl-2,3-dihydro-1H-1,3,2-diazaphosphole | C26H32N2P2

2-(3,4-Dimethyl-1H-phosphol-1-yl)-1,3-dimesityl-2,3-dihydro-1H-1,3,2-diazaphosphole

  • Molecular FormulaC26H32N2P2
  • Average mass434.493 Da
  • Monoisotopic mass434.204071 Da
  • ChemSpider ID30660201

More details:

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

1H-1,3,2-Diazaphosphole, 2-(3,4-dimethyl-1H-phosphol-1-yl)-2,3-dihydro-1,3-bis(2,4,6-trimethylphenyl)- [ACD/Index Name]
2-(3,4-Dimethyl-1H-phosphol-1-yl)-1,3-dimesityl-2,3-dihydro-1H-1,3,2-diazaphosphol [German] [ACD/IUPAC Name]
2-(3,4-Dimethyl-1H-phosphol-1-yl)-1,3-dimesityl-2,3-dihydro-1H-1,3,2-diazaphosphole [ACD/IUPAC Name]
2-(3,4-Diméthyl-1H-phosphol-1-yl)-1,3-dimésityl-2,3-dihydro-1H-1,3,2-diazaphosphole [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 20 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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