ChemSpider 2D Image | 2,2',2''-Tris(allyloxy)-3,3''-bis[(2-butoxyethoxy)methyl]-5,5',5''-trimethyl-1,1':3',1''-terphenyl | C44H60O7

2,2',2''-Tris(allyloxy)-3,3''-bis[(2-butoxyethoxy)methyl]-5,5',5''-trimethyl-1,1':3',1''-terphenyl

  • Molecular FormulaC44H60O7
  • Average mass700.943 Da
  • Monoisotopic mass700.433899 Da
  • ChemSpider ID8755960

More details:

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

1,1':3',1''-Terphenyl, 3,3''-bis[(2-butoxyethoxy)methyl]-5,5',5''-trimethyl-2,2',2''-tris(2-propen-1-yloxy)- [ACD/Index Name]
2,2',2''-Tris(allyloxy)-3,3''-bis[(2-butoxyethoxy)methyl]-5,5',5''-trimethyl-1,1':3',1''-terphenyl [ACD/IUPAC Name]
2,2',2''-Tris(allyloxy)-3,3''-bis[(2-butoxyethoxy)methyl]-5,5',5''-trimethyl-1,1':3',1''-terphenyl [German] [ACD/IUPAC Name]
2,2',2''-Tris(allyloxy)-3,3''-bis[(2-butoxyéthoxy)méthyl]-5,5',5''-triméthyl-1,1':3',1''-terphényl [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 665.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 224.7±30.0 °C
Index of Refraction: 1.527
Molar Refractivity: 209.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 2
ACD/LogP: 10.54
ACD/LogD (pH 5.5): 9.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4512473.50
ACD/LogD (pH 7.4): 9.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4512473.50
Polar Surface Area: 65 Å2
Polarizability: 83.0±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 681.3±3.0 cm3

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