ChemSpider 2D Image | 11,13,13,14-Tetramethyl-1-(4-methylphenoxy)-3,6,9,12-tetraoxapentadecan-14-ol | C22H38O6

11,13,13,14-Tetramethyl-1-(4-methylphenoxy)-3,6,9,12-tetraoxapentadecan-14-ol

  • Molecular FormulaC22H38O6
  • Average mass398.534 Da
  • Monoisotopic mass398.266846 Da
  • ChemSpider ID28700337

More details:

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

11,13,13,14-Tetramethyl-1-(4-methylphenoxy)-3,6,9,12-tetraoxapentadecan-14-ol [German] [ACD/IUPAC Name]
11,13,13,14-Tetramethyl-1-(4-methylphenoxy)-3,6,9,12-tetraoxapentadecan-14-ol [ACD/IUPAC Name]
11,13,13,14-Tétraméthyl-1-(4-méthylphénoxy)-3,6,9,12-tétraoxapentadécan-14-ol [French] [ACD/IUPAC Name]
3,6,9,12-Tetraoxapentadecan-14-ol, 11,13,13,14-tetramethyl-1-(4-methylphenoxy)- [ACD/Index Name]
89360-51-0 [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: 486.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.2±3.0 kJ/mol
Flash Point: 247.9±28.7 °C
Index of Refraction: 1.490
Molar Refractivity: 111.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 41.75
ACD/KOC (pH 5.5): 503.13
ACD/LogD (pH 7.4): 2.43
ACD/BCF (pH 7.4): 41.75
ACD/KOC (pH 7.4): 503.13
Polar Surface Area: 66 Å2
Polarizability: 44.0±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 384.2±3.0 cm3

Click to predict properties on the Chemicalize site


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