ChemSpider 2D Image | 1,3-Bis(2,6-diisopropylphenyl)-2-(2,3,4,5-tetraethyl-1H-phosphol-1-yl)-2,3-dihydro-1H-1,3,2-diazaphosphole | C38H56N2P2

1,3-Bis(2,6-diisopropylphenyl)-2-(2,3,4,5-tetraethyl-1H-phosphol-1-yl)-2,3-dihydro-1H-1,3,2-diazaphosphole

  • Molecular FormulaC38H56N2P2
  • Average mass602.812 Da
  • Monoisotopic mass602.391846 Da
  • ChemSpider ID30660200

More details:

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

1,3-Bis(2,6-diisopropylphenyl)-2-(2,3,4,5-tetraethyl-1H-phosphol-1-yl)-2,3-dihydro-1H-1,3,2-diazaphosphol [German] [ACD/IUPAC Name]
1,3-Bis(2,6-diisopropylphenyl)-2-(2,3,4,5-tetraethyl-1H-phosphol-1-yl)-2,3-dihydro-1H-1,3,2-diazaphosphole [ACD/IUPAC Name]
1,3-Bis(2,6-diisopropylphényl)-2-(2,3,4,5-tétraéthyl-1H-phosphol-1-yl)-2,3-dihydro-1H-1,3,2-diazaphosphole [French] [ACD/IUPAC Name]
1H-1,3,2-Diazaphosphole, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2,3-dihydro-2-(2,3,4,5-tetraethyl-1H-phosphol-1-yl)- [ACD/Index Name]

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

Density:
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Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#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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