ChemSpider 2D Image | nonaflavuxanthin | C45H64O

nonaflavuxanthin

  • Molecular FormulaC45H64O
  • Average mass620.989 Da
  • Monoisotopic mass620.495728 Da
  • ChemSpider ID59700329

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-5-Isopropenyl-2,8,12,16,21,25,29,33-octamethyl-2,8,10,12,14,16,18,20,22,24,26,28,32-tetratriacontatridecaen-1-ol (non-preferred name) [German] [ACD/IUPAC Name]
(2E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-5-Isopropenyl-2,8,12,16,21,25,29,33-octamethyl-2,8,10,12,14,16,18,20,22,24,26,28,32-tetratriacontatridecaen-1-ol (non-preferred name) [ACD/IUPAC Name]
(2E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-5-Isopropényl-2,8,12,16,21,25,29,33-octaméthyl-2,8,10,12,14,16,18,20,22,24,26,28,32-tétratriacontatridécaén-1-ol (non-preferred name) [French] [ACD/IUPAC Name]
360064-01-3 [RN]
nonaflavuxanthin
(2E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E,28E)-2,8,12,16,21,25,29,33-octamethyl-5-(prop-1-en-2-yl)tetratriaconta-2,8,10,12,14,16,18,20,22,24,26,28,32-tridecaen-1-ol
C22056

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

Density: 0.9±0.1 g/cm3
Boiling Point: 738.1±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.5 mmHg at 25°C
Enthalpy of Vaporization: 122.9±6.0 kJ/mol
Flash Point: 162.2±20.6 °C
Index of Refraction: 1.534
Molar Refractivity: 211.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 15.48
ACD/LogD (pH 5.5): 13.79
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.79
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 20 Å2
Polarizability: 83.7±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 679.5±3.0 cm3

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