ChemSpider 2D Image | 26-(4-Octylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol | C32H58O10

26-(4-Octylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol

  • Molecular FormulaC32H58O10
  • Average mass602.797 Da
  • Monoisotopic mass602.403015 Da
  • ChemSpider ID405153

More details:

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

26-(4-Octylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol [ACD/IUPAC Name]
26-(4-Octylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol [German] [ACD/IUPAC Name]
26-(4-Octylphénoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol [French] [ACD/IUPAC Name]
3,6,9,12,15,18,21,24-Octaoxahexacosan-1-ol, 26-(4-octylphenoxy)- [ACD/Index Name]
42173-90-0 [RN]
255-695-5 [EINECS]
9002-93-1 [RN]
CA-630G
Nonoxynol-9 analog
Triton X-100

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

AIDS025372 [DBID]
AIDS-025372 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 652.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.0±3.0 kJ/mol
Flash Point: 348.2±31.5 °C
Index of Refraction: 1.485
Molar Refractivity: 164.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 617.79
ACD/KOC (pH 5.5): 3461.67
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 617.79
ACD/KOC (pH 7.4): 3461.67
Polar Surface Area: 103 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 574.3±3.0 cm3

Click to predict properties on the Chemicalize site


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