ChemSpider 2D Image | 6-(4-Hydroxyphenoxy)hexyl 2-methyl-2-propanyl carbonate | C17H26O5

6-(4-Hydroxyphenoxy)hexyl 2-methyl-2-propanyl carbonate

  • Molecular FormulaC17H26O5
  • Average mass310.385 Da
  • Monoisotopic mass310.178009 Da
  • ChemSpider ID78317024

More details:

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

6-(4-Hydroxyphenoxy)hexyl 2-methyl-2-propanyl carbonate [ACD/IUPAC Name]
6-(4-Hydroxyphenoxy)hexyl-2-methyl-2-propanylcarbonat [German] [ACD/IUPAC Name]
Carbonate de 6-(4-hydroxyphénoxy)hexyle et de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Carbonic acid, 1,1-dimethylethyl 6-(4-hydroxyphenoxy)hexyl ester [ACD/Index Name]
2438941-59-2 [RN]
CS-16933
tert-butyl (6-(4-hydroxyphenoxy)hexyl) 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: 431.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 148.3±16.7 °C
Index of Refraction: 1.502
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: 4.05
ACD/LogD (pH 5.5): 4.05
ACD/BCF (pH 5.5): 699.01
ACD/KOC (pH 5.5): 3781.63
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 698.19
ACD/KOC (pH 7.4): 3777.24
Polar Surface Area: 65 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 286.8±3.0 cm3

Click to predict properties on the Chemicalize site


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