ChemSpider 2D Image | 6,9,12,15,18-Henicosapentaynal | C21H22O

6,9,12,15,18-Henicosapentaynal

  • Molecular FormulaC21H22O
  • Average mass290.399 Da
  • Monoisotopic mass290.167053 Da
  • ChemSpider ID48059901

More details:

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

6,9,12,15,18-Heneicosapentaynal [ACD/Index Name]
6,9,12,15,18-Henicosapentainal [German] [ACD/IUPAC Name]
6,9,12,15,18-Henicosapentaynal [ACD/IUPAC Name]
6,9,12,15,18-Hénicosapentaynal [French] [ACD/IUPAC Name]
1797121-70-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 468.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 203.6±23.7 °C
Index of Refraction: 1.532
Molar Refractivity: 89.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.77
ACD/LogD (pH 5.5): 4.65
ACD/BCF (pH 5.5): 2028.29
ACD/KOC (pH 5.5): 8106.64
ACD/LogD (pH 7.4): 4.65
ACD/BCF (pH 7.4): 2028.29
ACD/KOC (pH 7.4): 8106.64
Polar Surface Area: 17 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 289.0±3.0 cm3

Click to predict properties on the Chemicalize site


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