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Search term: RCYWWJBNPIWJMJ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD01632152 | C40H71NO5

MFCD01632152

  • Molecular FormulaC40H71NO5
  • Average mass645.995 Da
  • Monoisotopic mass645.533203 Da
  • ChemSpider ID16350660

More details:

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

(5-Hydroxy-6-methyl-3,4-pyridindiyl)dimethylen-dihexadecanoat [German] [ACD/IUPAC Name]
(5-Hydroxy-6-methyl-3,4-pyridinediyl)bis(methylene) dihexadecanoate [ACD/IUPAC Name]
{3-Hydroxy-2-methyl-5-[(palmitoyloxy)methyl]-4-pyridinyl}methyl palmitate
{5-[(HEXADECANOYLOXY)METHYL]-3-HYDROXY-2-METHYLPYRIDIN-4-YL}METHYL HEXADECANOATE
250-520-9 [EINECS]
31229-74-0 [RN]
Dihexadécanoate de (5-hydroxy-6-méthyl-3,4-pyridinediyl)diméthylène [French] [ACD/IUPAC Name]
Hexadecanoic acid, (5-hydroxy-6-methyl-3,4-pyridinediyl)bis(methylene) ester [ACD/Index Name]
MFCD01632152
Pyridoxine dipalmitate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 716.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.5±3.0 kJ/mol
Flash Point: 387.4±31.5 °C
Index of Refraction: 1.491
Molar Refractivity: 192.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 34
#Rule of 5 Violations: 2
ACD/LogP: 15.57
ACD/LogD (pH 5.5): 14.79
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 14.77
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 86 Å2
Polarizability: 76.4±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 665.2±3.0 cm3

Click to predict properties on the Chemicalize site


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