ChemSpider 2D Image | (2E,7R,11S)-3,7,11,15-Tetramethyl-16-(tetrahydro-2H-pyran-2-yl)-2-hexadecen-1-ol | C25H48O2

(2E,7R,11S)-3,7,11,15-Tetramethyl-16-(tetrahydro-2H-pyran-2-yl)-2-hexadecen-1-ol

  • Molecular FormulaC25H48O2
  • Average mass380.647 Da
  • Monoisotopic mass380.365417 Da
  • ChemSpider ID31150199

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(2E,7R,11S)-3,7,11,15-Tetramethyl-16-(tetrahydro-2H-pyran-2-yl)-2-hexadecen-1-ol [German] [ACD/IUPAC Name]
(2E,7R,11S)-3,7,11,15-Tetramethyl-16-(tetrahydro-2H-pyran-2-yl)-2-hexadecen-1-ol [ACD/IUPAC Name]
(2E,7R,11S)-3,7,11,15-Tétraméthyl-16-(tétrahydro-2H-pyran-2-yl)-2-hexadécén-1-ol [French] [ACD/IUPAC Name]
2-Hexadecen-1-ol, 3,7,11,15-tetramethyl-16-(tetrahydro-2H-pyran-2-yl)-, (2E,7R,11S)- [ACD/Index Name]
66432-63-1 [RN]
TETRAHYDROPYRANYLPHYTOL

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

Density: 0.9±0.1 g/cm3
Boiling Point: 478.8±18.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.6±6.0 kJ/mol
Flash Point: 184.5±15.5 °C
Index of Refraction: 1.472
Molar Refractivity: 118.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.76
ACD/LogD (pH 5.5): 7.94
ACD/BCF (pH 5.5): 636683.50
ACD/KOC (pH 5.5): 496613.69
ACD/LogD (pH 7.4): 7.94
ACD/BCF (pH 7.4): 636683.50
ACD/KOC (pH 7.4): 496613.69
Polar Surface Area: 29 Å2
Polarizability: 47.1±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 424.2±3.0 cm3

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