ChemSpider 2D Image | 4-[(6-Hydroxyhexyl)oxy]phenyl 2-methyl-2-propanyl carbonate | C17H26O5

4-[(6-Hydroxyhexyl)oxy]phenyl 2-methyl-2-propanyl carbonate

  • Molecular FormulaC17H26O5
  • Average mass310.385 Da
  • Monoisotopic mass310.178009 Da
  • ChemSpider ID72379798

More details:

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

4-[(6-Hydroxyhexyl)oxy]phenyl 2-methyl-2-propanyl carbonate [ACD/IUPAC Name]
4-[(6-Hydroxyhexyl)oxy]phenyl-2-methyl-2-propanylcarbonat [German] [ACD/IUPAC Name]
Carbonate de 4-[(6-hydroxyhexyl)oxy]phényle et de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Carbonic acid, 1,1-dimethylethyl 4-[(6-hydroxyhexyl)oxy]phenyl ester [ACD/Index Name]
2443966-78-5 [RN]
tert-butyl (4-((6-hydroxyhexyl)oxy)phenyl) carbonate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 439.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 151.6±22.2 °C
Index of Refraction: 1.501
Molar Refractivity: 84.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 174.42
ACD/KOC (pH 5.5): 1400.04
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 174.42
ACD/KOC (pH 7.4): 1400.04
Polar Surface Area: 65 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 287.0±3.0 cm3

Click to predict properties on the Chemicalize site


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