Found 4 results

Search term: MF = 'C_{52}H_{90}O_{7}'
ChemSpider 2D Image | {5-[(2Z)-2-(4-Hydroxy-2-oxodihydro-3(2H)-furanylidene)ethyl]-1,4a-dimethyl-6-methylene-2-(palmitoyloxy)decahydro-1-naphthalenyl}methyl palmitate | C52H90O7

{5-[(2Z)-2-(4-Hydroxy-2-oxodihydro-3(2H)-furanylidene)ethyl]-1,4a-dimethyl-6-methylene-2-(palmitoyloxy)decahydro-1-naphthalenyl}methyl palmitate

  • Molecular FormulaC52H90O7
  • Average mass827.267 Da
  • Monoisotopic mass826.668640 Da
  • ChemSpider ID34540012

  • Double-bond stereo - Double-bond stereo

More details:

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

{5-[(2Z)-2-(4-Hydroxy-2-oxodihydro-3(2H)-furanyliden)ethyl]-1,4a-dimethyl-6-methylen-2-(palmitoyloxy)decahydro-1-naphthalinyl}methylpalmitat [German] [ACD/IUPAC Name]
{5-[(2Z)-2-(4-Hydroxy-2-oxodihydro-3(2H)-furanylidene)ethyl]-1,4a-dimethyl-6-methylene-2-(palmitoyloxy)decahydro-1-naphthalenyl}methyl palmitate [ACD/IUPAC Name]
Hexadecanoic acid, 5-[(2Z)-2-(dihydro-4-hydroxy-2-oxo-3(2H)-furanylidene)ethyl]decahydro-1,4a-dimethyl-6-methylene-1-[[(1-oxohexadecyl)oxy]methyl]-2-naphthalenyl ester [ACD/Index Name]
Palmitate de {5-[(2Z)-2-(4-hydroxy-2-oxodihydro-3(2H)-furanylidène)éthyl]-1,4a-diméthyl-6-méthylène-2-(palmitoyloxy)décahydro-1-naphtalényl}méthyle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 824.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.3±6.0 kJ/mol
Flash Point: 219.4±27.8 °C
Index of Refraction: 1.510
Molar Refractivity: 243.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 35
#Rule of 5 Violations: 2
ACD/LogP: 18.23
ACD/LogD (pH 5.5): 17.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 99 Å2
Polarizability: 96.3±0.5 10-24cm3
Surface Tension: 42.3±5.0 dyne/cm
Molar Volume: 812.5±5.0 cm3

Click to predict properties on the Chemicalize site


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