ChemSpider 2D Image | 2-(2-{2-[5-Methyl-2,4-bis(1-phenylethyl)phenoxy]ethoxy}ethoxy)ethanol | C29H36O4

2-(2-{2-[5-Methyl-2,4-bis(1-phenylethyl)phenoxy]ethoxy}ethoxy)ethanol

  • Molecular FormulaC29H36O4
  • Average mass448.594 Da
  • Monoisotopic mass448.261353 Da
  • ChemSpider ID28720785

More details:






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

2-(2-{2-[5-Methyl-2,4-bis(1-phenylethyl)phenoxy]ethoxy}ethoxy)ethanol [German] [ACD/IUPAC Name]
2-(2-{2-[5-Methyl-2,4-bis(1-phenylethyl)phenoxy]ethoxy}ethoxy)ethanol [ACD/IUPAC Name]
2-(2-{2-[5-Méthyl-2,4-bis(1-phényléthyl)phénoxy]éthoxy}éthoxy)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-[2-[5-methyl-2,4-bis(1-phenylethyl)phenoxy]ethoxy]ethoxy]- [ACD/Index Name]
110199-19-4 [RN]
2-(2-(2-(5-Methyl-2,4-bis(1-phenylethyl)phenoxy)ethoxy)ethoxy)ethanol
2-(2-{2-[5-Methyl-2,4-bis(1-phenylethyl)phenoxy]ethoxy}ethoxy)ethan-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 593.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 312.6±30.1 °C
Index of Refraction: 1.557
Molar Refractivity: 133.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.80
ACD/BCF (pH 5.5): 15187.28
ACD/KOC (pH 5.5): 34252.39
ACD/LogD (pH 7.4): 5.80
ACD/BCF (pH 7.4): 15187.28
ACD/KOC (pH 7.4): 34252.39
Polar Surface Area: 48 Å2
Polarizability: 53.1±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 415.8±3.0 cm3

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