Found 1 result

Search term: MF = 'C_{78}H_{144}O_{6}P_{2}'

ChemSpider 2D Image | 4-[1-(4-{[Bis(tridecyloxy)phosphino]oxy}-5-isopropyl-2-methylphenyl)-2-pentanyl]-5-methyl-2-(2-methyl-2-propanyl)phenyl ditridecyl phosphite | C78H144O6P2

4-[1-(4-{[Bis(tridecyloxy)phosphino]oxy}-5-isopropyl-2-methylphenyl)-2-pentanyl]-5-methyl-2-(2-methyl-2-propanyl)phenyl ditridecyl phosphite

  • Molecular FormulaC78H144O6P2
  • Average mass1239.922 Da
  • Monoisotopic mass1239.043823 Da
  • ChemSpider ID21160070

More details:






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

13003-12-8 [RN]
235-841-4 [EINECS]
4-[1-(4-{[Bis(tridecyloxy)phosphino]oxy}-5-isopropyl-2-methylphenyl)-2-pentanyl]-5-methyl-2-(2-methyl-2-propanyl)phenyl ditridecyl phosphite [ACD/IUPAC Name]
4-[1-(4-{[Bis(tridecyloxy)phosphino]oxy}-5-isopropyl-2-methylphenyl)-2-pentanyl]-5-methyl-2-(2-methyl-2-propanyl)phenyl-ditridecylphosphit [German] [ACD/IUPAC Name]
Phosphite de 4-[1-(4-{[bis(tridécyloxy)phosphino]oxy}-5-isopropyl-2-méthylphényl)-2-pentanyl]-5-méthyl-2-(2-méthyl-2-propanyl)phényle et de ditridécyle [French] [ACD/IUPAC Name]
Phosphorous acid, 4-[2-[4-[[bis(tridecyloxy)phosphino]oxy]-5-(1,1-dimethylethyl)-2-methylphenyl]pentyl]-5-methyl-2-(1-methylethyl)phenyl ditridecyl ester [ACD/Index Name]
butylidenebis[2-tert-butyl-5-methyl-p-phenylene]-P,P,P',P'-tetratridecylbis(phosphine)

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

Density:
Boiling Point: 973.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.3±3.0 kJ/mol
Flash Point: 690.6±34.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 63
#Rule of 5 Violations: 2
ACD/LogP: 38.97
ACD/LogD (pH 5.5): 35.64
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 35.64
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 83 Å2
Polarizability:
Surface Tension:
Molar Volume:

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