ChemSpider 2D Image | 3,7,11,15-Tetramethyl-2-hexadecenal | C20H38O

3,7,11,15-Tetramethyl-2-hexadecenal

  • Molecular FormulaC20H38O
  • Average mass294.515 Da
  • Monoisotopic mass294.292267 Da
  • ChemSpider ID28678643

More details:

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

2-Hexadecenal, 3,7,11,15-tetramethyl- [ACD/Index Name]
3,7,11,15-Tetramethyl-2-hexadecenal [German] [ACD/IUPAC Name]
3,7,11,15-Tetramethyl-2-hexadecenal [ACD/IUPAC Name]
3,7,11,15-Tétraméthyl-2-hexadécénal [French] [ACD/IUPAC Name]
120467-03-0 [RN]
3,7,11,15-TETRAMETHYLHEXADEC-2-ENAL

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

Density: 0.8±0.1 g/cm3
Boiling Point: 381.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 126.5±10.5 °C
Index of Refraction: 1.453
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.48
ACD/LogD (pH 5.5): 7.45
ACD/BCF (pH 5.5): 272138.59
ACD/KOC (pH 5.5): 270269.78
ACD/LogD (pH 7.4): 7.45
ACD/BCF (pH 7.4): 272138.59
ACD/KOC (pH 7.4): 270269.78
Polar Surface Area: 17 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 350.5±3.0 cm3

Click to predict properties on the Chemicalize site


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