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Search term: FBWNMEQMRUMQSO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | intercept | C33H60O10

intercept

  • Molecular FormulaC33H60O10
  • Average mass616.823 Da
  • Monoisotopic mass616.418640 Da
  • ChemSpider ID65319

More details:

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

247-816-5 [EINECS]
255-695-5 [EINECS]
26-(4-Nonylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol [ACD/IUPAC Name]
26-(4-Nonylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol [German] [ACD/IUPAC Name]
26-(4-Nonylphénoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol [French] [ACD/IUPAC Name]
26571-11-9 [RN]
3,6,9,12,15,18,21,24-Octaoxahexacosan-1-ol, 26-(4-nonylphenoxy)- [ACD/Index Name]
C-Film
Conceptrol
Conco NI-90
More...

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

14409-72-4; 26027-38-3; 26571-11-9 [DBID]
2031786 [DBID]
AIDS004805 [DBID]
AIDS-004805 [DBID]
KBio3_002833 [DBID]
SPBio_001154 [DBID]
Spectrum2_001247 [DBID]
Spectrum3_001946 [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: 662.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 102.3±3.0 kJ/mol
Flash Point: 354.2±31.5 °C
Index of Refraction: 1.484
Molar Refractivity: 169.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 4.75
ACD/BCF (pH 5.5): 2384.21
ACD/KOC (pH 5.5): 9101.21
ACD/LogD (pH 7.4): 4.75
ACD/BCF (pH 7.4): 2384.21
ACD/KOC (pH 7.4): 9101.21
Polar Surface Area: 103 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 590.8±3.0 cm3

Click to predict properties on the Chemicalize site


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