ChemSpider 2D Image | 1,1,1-Triphenyl-2,5,8,11,14-pentaoxahexadecan-16-ol | C29H36O6

1,1,1-Triphenyl-2,5,8,11,14-pentaoxahexadecan-16-ol

  • Molecular FormulaC29H36O6
  • Average mass480.592 Da
  • Monoisotopic mass480.251190 Da
  • ChemSpider ID28685316

More details:

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

1,1,1-Triphenyl-2,5,8,11,14-pentaoxahexadecan-16-ol [German] [ACD/IUPAC Name]
1,1,1-Triphenyl-2,5,8,11,14-pentaoxahexadecan-16-ol [ACD/IUPAC Name]
1,1,1-Triphényl-2,5,8,11,14-pentaoxahexadécan-16-ol [French] [ACD/IUPAC Name]
2,5,8,11,14-Pentaoxahexadecan-16-ol, 1,1,1-triphenyl- [ACD/Index Name]
141282-24-8 [RN]
2-(2-{2-[2-(2-Trityloxyethoxy)-ethoxy]-ethoxy}-ethoxy)ethanol
MFCD30527390
Tr-PEG5-OH
Tr-PEG6

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

Density: 1.1±0.1 g/cm3
Boiling Point: 595.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 314.0±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 136.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1548.39
ACD/KOC (pH 5.5): 6682.13
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1548.39
ACD/KOC (pH 7.4): 6682.13
Polar Surface Area: 66 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 43.5±3.0 dyne/cm
Molar Volume: 427.2±3.0 cm3

Click to predict properties on the Chemicalize site


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