Found 59 results

Search term: MF = 'C_{21}H_{36}O_{7}'
ChemSpider 2D Image | L-Ascorbic palmitate | C21H36O7

L-Ascorbic palmitate

  • Molecular FormulaC21H36O7
  • Average mass400.506 Da
  • Monoisotopic mass400.246094 Da
  • ChemSpider ID21513999

More details:

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

2-(3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl)-2-hydroxyethyl pentadecanoate [ACD/IUPAC Name]
2-(3,4-Dihydroxy-5-oxo-2,5-dihydro-2-furanyl)-2-hydroxyethyl-pentadecanoat [German] [ACD/IUPAC Name]
2-(3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl pentadecanoate (non-preferred name)
L-Ascorbic palmitate
Pentadécanoate de 2-(3,4-dihydroxy-5-oxo-2,5-dihydro-2-furanyl)-2-hydroxyéthyle [French] [ACD/IUPAC Name]

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

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

Density: 1.2±0.1 g/cm3
Boiling Point: 500.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.6±6.0 kJ/mol
Flash Point: 162.3±23.6 °C
Index of Refraction: 1.523
Molar Refractivity: 105.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 3.46
ACD/BCF (pH 5.5): 101.94
ACD/KOC (pH 5.5): 327.06
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 2.68
ACD/KOC (pH 7.4): 8.61
Polar Surface Area: 113 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 343.7±3.0 cm3

Click to predict properties on the Chemicalize site


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