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Search term: ULZWGIWLPFONIW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(3,5-Dimethylphenyl)-3,5,7-pentadecanetriol | C23H40O3

1-(3,5-Dimethylphenyl)-3,5,7-pentadecanetriol

  • Molecular FormulaC23H40O3
  • Average mass364.562 Da
  • Monoisotopic mass364.297760 Da
  • ChemSpider ID28590725

More details:

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

1-(3,5-Dimethylphenyl)-3,5,7-pentadecanetriol [ACD/IUPAC Name]
1-(3,5-Diméthylphényl)-3,5,7-pentadécanetriol [French] [ACD/IUPAC Name]
1-(3,5-Dimethylphenyl)-3,5,7-pentadecantriol [German] [ACD/IUPAC Name]
3,5,7-Pentadecanetriol, 1-(3,5-dimethylphenyl)- [ACD/Index Name]
1-(3,5-DIMETHYLPHENYL)PENTADECANE-3,5,7-TRIOL
190598-52-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 539.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 233.5±24.7 °C
Index of Refraction: 1.519
Molar Refractivity: 110.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.88
ACD/BCF (pH 5.5): 17374.22
ACD/KOC (pH 5.5): 37714.76
ACD/LogD (pH 7.4): 5.88
ACD/BCF (pH 7.4): 17374.22
ACD/KOC (pH 7.4): 37714.76
Polar Surface Area: 61 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 363.0±3.0 cm3

Click to predict properties on the Chemicalize site


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