ChemSpider 2D Image | 6-(Glycyloxy)-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromen-5-yl stearate | C35H53NO5

6-(Glycyloxy)-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromen-5-yl stearate

  • Molecular FormulaC35H53NO5
  • Average mass567.799 Da
  • Monoisotopic mass567.392395 Da
  • ChemSpider ID9803092

More details:

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

6-(Glycyloxy)-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromen-5-yl stearate [ACD/IUPAC Name]
6-(Glycyloxy)-2,2-dimethyl-3,4-dihydro-2H-benzo[h]chromen-5-ylstearat [German] [ACD/IUPAC Name]
Octadecanoic acid, 6-[(2-aminoacetyl)oxy]-3,4-dihydro-2,2-dimethyl-2H-naphtho[1,2-b]pyran-5-yl ester [ACD/Index Name]
Stéarate de 6-(glycyloxy)-2,2-diméthyl-3,4-dihydro-2H-benzo[h]chromén-5-yle [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: 677.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.4±3.0 kJ/mol
Flash Point: 120.9±27.8 °C
Index of Refraction: 1.529
Molar Refractivity: 167.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 11.36
ACD/LogD (pH 5.5): 9.56
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1160039.25
ACD/LogD (pH 7.4): 10.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 88 Å2
Polarizability: 66.4±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 542.9±3.0 cm3

Click to predict properties on the Chemicalize site


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