ChemSpider 2D Image | (2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecenoate | C20H37O2

(2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecenoate

  • Molecular FormulaC20H37O2
  • Average mass309.507 Da
  • Monoisotopic mass309.279907 Da
  • ChemSpider ID128920497

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecenoat [German] [ACD/IUPAC Name]
(2E,7R,11R)-3,7,11,15-Tetramethyl-2-hexadecenoate [ACD/IUPAC Name]
(2E,7R,11R)-3,7,11,15-Tétraméthyl-2-hexadécénoate [French] [ACD/IUPAC Name]
2-Hexadecenoic acid, 3,7,11,15-tetramethyl-, ion(1-), (2E,7R,11R)- [ACD/Index Name]
(E)-3,7,11,15-tetramethylhexadec-2-enoic acid
2E-phytenate
2E-phytenic acid
3,7,11,15-tetramethyl-2E-hexadecenoic acid
phytenate

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

Density:
Boiling Point: 417.1±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±6.0 kJ/mol
Flash Point: 311.7±11.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 8.77
ACD/LogD (pH 5.5): 6.70
ACD/BCF (pH 5.5): 55730.18
ACD/KOC (pH 5.5): 63151.97
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 1063.94
ACD/KOC (pH 7.4): 1205.63
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

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