ChemSpider 2D Image | 1,2-DIHYDRO-BECLOMETHASONE DIPROPIONATE | C28H39ClO7

1,2-DIHYDRO-BECLOMETHASONE DIPROPIONATE

  • Molecular FormulaC28H39ClO7
  • Average mass523.058 Da
  • Monoisotopic mass522.238403 Da
  • ChemSpider ID31046103

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(11β,16β)-9-Chlor-11-hydroxy-16-methyl-3,20-dioxopregn-4-en-17,21-diyl-dipropanoat [German] [ACD/IUPAC Name]
(11β,16β)-9-Chloro-11-hydroxy-16-methyl-3,20-dioxopregn-4-ene-17,21-diyl dipropanoate [ACD/IUPAC Name]
1,2-DIHYDRO-BECLOMETHASONE DIPROPIONATE
114371-33-4 [RN]
Dipropanoate de (11β,16β)-9-chloro-11-hydroxy-16-méthyl-3,20-dioxoprégn-4-ène-17,21-diyle [French] [ACD/IUPAC Name]
Pregn-4-ene-3,20-dione, 9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (11β,16β)- [ACD/Index Name]
[2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate
1,2-Dihydro Beclomethasone Dipropionate
missing

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

6L7Y3NF708 [DBID]
UNII:6L7Y3NF708 [DBID]
UNII-6L7Y3NF708 [DBID]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 628.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±4.2 mmHg at 25°C
    Enthalpy of Vaporization: 106.6±6.0 kJ/mol
    Flash Point: 334.1±31.5 °C
    Index of Refraction: 1.553
    Molar Refractivity: 133.5±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 1
    ACD/LogP: 4.49
    ACD/LogD (pH 5.5): 4.26
    ACD/BCF (pH 5.5): 1022.06
    ACD/KOC (pH 5.5): 4963.45
    ACD/LogD (pH 7.4): 4.26
    ACD/BCF (pH 7.4): 1022.06
    ACD/KOC (pH 7.4): 4963.44
    Polar Surface Area: 107 Å2
    Polarizability: 52.9±0.5 10-24cm3
    Surface Tension: 50.6±5.0 dyne/cm
    Molar Volume: 417.0±5.0 cm3

    Click to predict properties on the Chemicalize site


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