ChemSpider 2D Image | (2,2'',4,4'',6,6''-Hexamethyl-1,1':3',1''-terphenyl-2'-yl)phosphine | C24H27P

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

  • Molecular FormulaC24H27P
  • Average mass346.445 Da
  • Monoisotopic mass346.185028 Da
  • ChemSpider ID24732464

More details:

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

(2,2'',4,4'',6,6''-Hexamethyl-1,1':3',1''-terphenyl-2'-yl)phosphin [German] [ACD/IUPAC Name]
(2,2'',4,4'',6,6''-Hexamethyl-1,1':3',1''-terphenyl-2'-yl)phosphine [ACD/IUPAC Name]
(2,2'',4,4'',6,6''-Hexaméthyl-1,1':3',1''-terphényl-2'-yl)phosphine [French] [ACD/IUPAC Name]
Phosphine, (2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-yl)- [ACD/Index Name]
(12,14,16,32,34,36-Hexamethyl[11,21:23,31-terphenyl]-22-yl)phosphane
185522-86-5 [RN]

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

Density:
Boiling Point: 448.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 225.0±25.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement