Found 1 result

Search term: IVKNZCBNXPYYKL (Found by InChIKey (skeleton match))

ChemSpider 2D Image | OXTOXYNOL-10 | C34H62O11


  • Molecular FormulaC34H62O11
  • Average mass646.849 Da
  • Monoisotopic mass646.429199 Da
  • ChemSpider ID400273

More details:

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

2315-66-4 [RN]
29-[4-(2,4,4-Trimethyl-2-pentanyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol [ACD/IUPAC Name]
29-[4-(2,4,4-Trimethyl-2-pentanyl)phenoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol [German] [ACD/IUPAC Name]
29-[4-(2,4,4-Triméthyl-2-pentanyl)phénoxy]-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol [French] [ACD/IUPAC Name]
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-(4-(1,1,3,3-tetramethylbutyl)phenoxy)-
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-[4-(1,1,3,3-tetramethylbutyl)phenoxy]- [ACD/Index Name]
3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-[p-(1,1,3,3-tetramethylbutyl)phenoxy]-

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

AIDS004808 [DBID]
AIDS-004808 [DBID]
OP-10 [DBID]
X-100 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 666.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 103.0±3.0 kJ/mol
Flash Point: 356.9±31.5 °C
Index of Refraction: 1.482
Molar Refractivity: 175.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 36.18
ACD/KOC (pH 5.5): 454.12
ACD/LogD (pH 7.4): 2.35
ACD/BCF (pH 7.4): 36.18
ACD/KOC (pH 7.4): 454.12
Polar Surface Area: 113 Å2
Polarizability: 69.4±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 614.6±3.0 cm3

Click to predict properties on the Chemicalize site