ChemSpider 2D Image | (5R)-13-(Methoxymethoxy)-5-tridecanyl (2S)-9-anthryl(methoxy)acetate | C32H44O5

(5R)-13-(Methoxymethoxy)-5-tridecanyl (2S)-9-anthryl(methoxy)acetate

  • Molecular FormulaC32H44O5
  • Average mass508.689 Da
  • Monoisotopic mass508.318878 Da
  • ChemSpider ID8729082

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S)-9-Anthryl(méthoxy)acétate de (5R)-13-(méthoxyméthoxy)-5-tridécanyle [French] [ACD/IUPAC Name]
(5R)-13-(Methoxymethoxy)-5-tridecanyl (2S)-9-anthryl(methoxy)acetate [ACD/IUPAC Name]
(5R)-13-(Methoxymethoxy)-5-tridecanyl-(2S)-9-anthryl(methoxy)acetat [German] [ACD/IUPAC Name]
9-Anthraceneacetic acid, α-methoxy-, (1R)-1-butyl-9-(methoxymethoxy)nonyl ester, (αS)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 615.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 256.2±27.4 °C
Index of Refraction: 1.551
Molar Refractivity: 152.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 9.37
ACD/LogD (pH 5.5): 8.31
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 787387.88
ACD/LogD (pH 7.4): 8.31
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 787387.88
Polar Surface Area: 54 Å2
Polarizability: 60.5±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 478.3±3.0 cm3

Click to predict properties on the Chemicalize site


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