ChemSpider 2D Image | 2'-Methyl-4,4''-bis(2-methylbutoxy)-1,1':4',1''-terphenyl | C29H36O2

2'-Methyl-4,4''-bis(2-methylbutoxy)-1,1':4',1''-terphenyl

  • Molecular FormulaC29H36O2
  • Average mass416.595 Da
  • Monoisotopic mass416.271515 Da
  • ChemSpider ID28583652

More details:






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

1,1':4',1''-Terphenyl, 2'-methyl-4,4''-bis(2-methylbutoxy)- [ACD/Index Name]
2'-Methyl-4,4''-bis(2-methylbutoxy)-1,1':4',1''-terphenyl [German] [ACD/IUPAC Name]
2'-Methyl-4,4''-bis(2-methylbutoxy)-1,1':4',1''-terphenyl [ACD/IUPAC Name]
2'-Méthyl-4,4''-bis(2-méthylbutoxy)-1,1':4',1''-terphényl [French] [ACD/IUPAC Name]
1,1':4',1''-TERPHENYL, 2'-METHYL-4,4''-BIS[(2S)-2-METHYLBUTOXY]- [ACD/Index Name]
566940-21-4 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 536.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 174.0±29.6 °C
Index of Refraction: 1.539
Molar Refractivity: 130.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 9.61
ACD/LogD (pH 5.5): 8.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 876862.81
ACD/LogD (pH 7.4): 8.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 876862.81
Polar Surface Area: 18 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 417.1±3.0 cm3

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