ChemSpider 2D Image | (Diphenylmethylene)(2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)phosphine | C37H35P

(Diphenylmethylene)(2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)phosphine

  • Molecular FormulaC37H35P
  • Average mass510.648 Da
  • Monoisotopic mass510.247650 Da
  • ChemSpider ID30660095

More details:

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

(Diphenylmethylen)(2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)phosphin [German] [ACD/IUPAC Name]
(Diphenylmethylene)(2,2'',4,4'',6,6''-hexamethyl-1,1':3',1''-terphenyl-2'-yl)phosphine [ACD/IUPAC Name]
(Diphénylméthylène)(2,2'',4,4'',6,6''-hexaméthyl-1,1':3',1''-terphényl-2'-yl)phosphine [French] [ACD/IUPAC Name]
Phosphine, (diphenylmethylene)(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-yl)- [ACD/Index 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: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#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: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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