ChemSpider 2D Image | 8-Hydroxy-6-henicosanone | C21H42O2

8-Hydroxy-6-henicosanone

  • Molecular FormulaC21H42O2
  • Average mass326.557 Da
  • Monoisotopic mass326.318481 Da
  • ChemSpider ID35013980

More details:

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

6-Heneicosanone, 8-hydroxy- [ACD/Index Name]
8-Hydroxy-6-henicosanon [German] [ACD/IUPAC Name]
8-Hydroxy-6-henicosanone [ACD/IUPAC Name]
8-Hydroxy-6-hénicosanone [French] [ACD/IUPAC Name]
8-Hydroxy-6-heneicosanone
8-hydroxyhenicosan-6-one

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

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

Density: 0.9±0.1 g/cm3
Boiling Point: 434.8±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.8±6.0 kJ/mol
Flash Point: 185.4±13.8 °C
Index of Refraction: 1.457
Molar Refractivity: 100.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 8.06
ACD/LogD (pH 5.5): 7.53
ACD/BCF (pH 5.5): 311475.53
ACD/KOC (pH 5.5): 297691.44
ACD/LogD (pH 7.4): 7.53
ACD/BCF (pH 7.4): 311475.53
ACD/KOC (pH 7.4): 297691.44
Polar Surface Area: 37 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 370.2±3.0 cm3

Click to predict properties on the Chemicalize site


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