ChemSpider 2D Image | (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaen-1-ol | C22H34O

(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaen-1-ol

  • Molecular FormulaC22H34O
  • Average mass314.505 Da
  • Monoisotopic mass314.260956 Da
  • ChemSpider ID24227253

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaen-1-ol [German] [ACD/IUPAC Name]
(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaen-1-ol [ACD/IUPAC Name]
(4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-Docosahexaén-1-ol [French] [ACD/IUPAC Name]
4,7,10,13,16,19-Docosahexaen-1-ol, (4Z,7Z,10Z,13Z,16Z,19Z)- [ACD/Index Name]
102783-20-0 [RN]
cis-4,7,10,13,16,19-Docosahexaenol

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

Density: 0.9±0.0 g/cm3
Boiling Point: 428.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 79.0±0.0 kJ/mol
Flash Point: 136.8±0.0 °C
Index of Refraction: 1.515
Molar Refractivity: 105.9±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.80
ACD/LogD (pH 5.5): 6.80
ACD/BCF (pH 5.5): 87301.26
ACD/KOC (pH 5.5): 119773.84
ACD/LogD (pH 7.4): 6.80
ACD/BCF (pH 7.4): 87301.26
ACD/KOC (pH 7.4): 119773.84
Polar Surface Area: 20 Å2
Polarizability: 42.0±0.0 10-24cm3
Surface Tension: 34.0±0.0 dyne/cm
Molar Volume: 350.9±0.0 cm3

Click to predict properties on the Chemicalize site


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