Found 49 results

Search term: MF = 'C_{21}H_{26}NO_{5}'
ChemSpider 2D Image | [(7alpha)-4-Hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-17-ium-7-yl]acetic acid | C21H26NO5

[(7α)-4-Hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-17-ium-7-yl]acetic acid

  • Molecular FormulaC21H26NO5
  • Average mass372.434 Da
  • Monoisotopic mass372.180542 Da
  • ChemSpider ID128920667

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(7α)-4-Hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-17-ium-7-yl]acetic acid [ACD/IUPAC Name]
[(7α)-4-Hydroxy-3,6-dimethoxy-17-methyl-5,6,8,14-tetradehydromorphinan-17-ium-7-yl]essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(7α)-5,6,8,14-tetradehydro-4-hydroxy-3,6-dimethoxy-17-methylmorphinan-7-yl]-, conjugate acid [ACD/Index Name]
Acide [(7α)-4-hydroxy-3,6-diméthoxy-17-méthyl-5,6,8,14-tétradéhydromorphinane-17-ium-7-yl]acétique [French] [ACD/IUPAC Name]
(7S)-salutaridinol 7-O-acetate
7-O-acetylsalutaridinol

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

Density:
Boiling Point: 591.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 311.5±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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