ChemSpider 2D Image | (2E,6S,7S,10E,14E,18S,19S,22E)-6,7,18,19,24-Pentahydroxy-2,6,10,15,19,23-hexamethyl-2,10,14,22-tetracosatetraen-1-yl acetate | C32H56O7

(2E,6S,7S,10E,14E,18S,19S,22E)-6,7,18,19,24-Pentahydroxy-2,6,10,15,19,23-hexamethyl-2,10,14,22-tetracosatetraen-1-yl acetate

  • Molecular FormulaC32H56O7
  • Average mass552.783 Da
  • Monoisotopic mass552.402588 Da
  • ChemSpider ID78436667

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2E,6S,7S,10E,14E,18S,19S,22E)-6,7,18,19,24-Pentahydroxy-2,6,10,15,19,23-hexamethyl-2,10,14,22-tetracosatetraen-1-yl acetate [ACD/IUPAC Name]
(2E,6S,7S,10E,14E,18S,19S,22E)-6,7,18,19,24-Pentahydroxy-2,6,10,15,19,23-hexamethyl-2,10,14,22-tetracosatetraen-1-yl-acetat [German] [ACD/IUPAC Name]
2,10,14,22-Tetracosatetraene-1,6,7,18,19,24-hexol, 2,6,10,15,19,23-hexamethyl-, 1-acetate, (2E,6S,7S,10E,14E,18S,19S,22E)- [ACD/Index Name]
Acétate de (2E,6S,7S,10E,14E,18S,19S,22E)-6,7,18,19,24-pentahydroxy-2,6,10,15,19,23-hexaméthyl-2,10,14,22-tétracosatétraén-1-yle [French] [ACD/IUPAC Name]
Concentricol C

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

Density: 1.1±0.1 g/cm3
Boiling Point: 685.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±6.0 kJ/mol
Flash Point: 206.3±25.0 °C
Index of Refraction: 1.522
Molar Refractivity: 159.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 5.31
ACD/BCF (pH 5.5): 6341.86
ACD/KOC (pH 5.5): 18332.36
ACD/LogD (pH 7.4): 5.31
ACD/BCF (pH 7.4): 6341.86
ACD/KOC (pH 7.4): 18332.36
Polar Surface Area: 127 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 522.3±3.0 cm3

Click to predict properties on the Chemicalize site


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