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-tetracosatetraenoic acid | C30H52O7

(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-tetracosatetraenoic acid

  • Molecular FormulaC30H52O7
  • Average mass524.730 Da
  • Monoisotopic mass524.371277 Da
  • ChemSpider ID78437422

  • 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-tetracosatetraenoic acid [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-tetracosatetraensäure [German] [ACD/IUPAC Name]
2,10,14,22-Tetracosatetraenoic acid, 6,7,18,19,24-pentahydroxy-2,6,10,15,19,23-hexamethyl-, (2E,6S,7S,10E,14E,18S,19S,22E)- [ACD/Index Name]
Acide (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-tétracosatétraénoïque [French] [ACD/IUPAC Name]
Concentricol B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 715.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.5±6.0 kJ/mol
Flash Point: 400.6±29.4 °C
Index of Refraction: 1.536
Molar Refractivity: 149.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 3.90
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 247.88
ACD/KOC (pH 5.5): 1189.56
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 4.24
ACD/KOC (pH 7.4): 20.33
Polar Surface Area: 138 Å2
Polarizability: 59.4±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 480.4±3.0 cm3

Click to predict properties on the Chemicalize site


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