ChemSpider 2D Image | Diacetoxy-6-gingerdiol | C21H32O6

Diacetoxy-6-gingerdiol

  • Molecular FormulaC21H32O6
  • Average mass380.475 Da
  • Monoisotopic mass380.219879 Da
  • ChemSpider ID57583142

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,5S)-1-(4-Hydroxy-3-methoxyphenyl)-3,5-decandiyl-diacetat [German] [ACD/IUPAC Name]
(3R,5S)-1-(4-Hydroxy-3-methoxyphenyl)-3,5-decanediyl diacetate [ACD/IUPAC Name]
143615-75-2 [RN]
3,5-Decanediol, 1-(4-hydroxy-3-methoxyphenyl)-, 3,5-diacetate, (3R,5S)- [ACD/Index Name]
Diacétate de (3R,5S)-1-(4-hydroxy-3-méthoxyphényl)-3,5-décanediyle [French] [ACD/IUPAC Name]
Diacetoxy-6-gingerdiol
(3R,?5S)?-1-?(4-?hydroxy-?3-?methoxyphenyl)?-?3,?5-?Decanediol, 3,?5-?diacetate
[(3R,5S)-3-acetyloxy-1-(4-hydroxy-3-methoxyphenyl)decan-5-yl] acetate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 500.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 164.9±23.6 °C
Index of Refraction: 1.502
Molar Refractivity: 103.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 4.79
ACD/BCF (pH 5.5): 2557.53
ACD/KOC (pH 5.5): 9569.97
ACD/LogD (pH 7.4): 4.79
ACD/BCF (pH 7.4): 2552.55
ACD/KOC (pH 7.4): 9551.32
Polar Surface Area: 82 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 350.5±3.0 cm3

Click to predict properties on the Chemicalize site


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