ChemSpider 2D Image | 3,7,11,15-Tetramethyl-2-hexadecen-1-yl acetate | C22H42O2

3,7,11,15-Tetramethyl-2-hexadecen-1-yl acetate

  • Molecular FormulaC22H42O2
  • Average mass338.568 Da
  • Monoisotopic mass338.318481 Da
  • ChemSpider ID21159875

More details:

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

10236-16-5 [RN]
233-565-9 [EINECS]
2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-, acetate [ACD/Index Name]
3,7,11,15-Tetramethyl-2-hexadecen-1-yl acetate [ACD/IUPAC Name]
3,7,11,15-Tetramethyl-2-hexadecen-1-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 3,7,11,15-tétraméthyl-2-hexadécén-1-yle [French] [ACD/IUPAC Name]
3,7,11,15-TETRAMETHYL-2-HEXADECENYL ACETATE
3,7,11,15-TETRAMETHYLHEXADEC-2-EN-1-YL ACETATE
MFCD00673238

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

Density: 0.9±0.1 g/cm3
Boiling Point: 405.5±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 84.0±18.5 °C
Index of Refraction: 1.454
Molar Refractivity: 105.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 9.49
ACD/LogD (pH 5.5): 8.32
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 804499.31
ACD/LogD (pH 7.4): 8.32
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 804499.31
Polar Surface Area: 26 Å2
Polarizability: 41.8±0.5 10-24cm3
Surface Tension: 29.4±3.0 dyne/cm
Molar Volume: 389.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement