ChemSpider 2D Image | 3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoic acid | C20H32O2

3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoic acid

  • Molecular FormulaC20H32O2
  • Average mass304.467 Da
  • Monoisotopic mass304.240234 Da
  • ChemSpider ID28701475

More details:

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

2,6,10,14-Hexadecatetraenoic acid, 3,7,11,15-tetramethyl- [ACD/Index Name]
3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenoic acid [ACD/IUPAC Name]
3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraensäure [German] [ACD/IUPAC Name]
Acide 3,7,11,15-tétraméthyl-2,6,10,14-hexadécatétraénoïque [French] [ACD/IUPAC Name]
(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoic acid
35750-48-2 [RN]
83807-40-3 [RN]
geranylgeranic acid
Geranylgeranoic acid

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

Density: 0.9±0.1 g/cm3
Boiling Point: 441.1±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±6.0 kJ/mol
Flash Point: 332.3±16.6 °C
Index of Refraction: 1.498
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 5.95
ACD/BCF (pH 5.5): 14892.79
ACD/KOC (pH 5.5): 24181.54
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 278.04
ACD/KOC (pH 7.4): 451.45
Polar Surface Area: 37 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 327.0±3.0 cm3

Click to predict properties on the Chemicalize site


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