ChemSpider 2D Image | (S)-4-hydroxycarvedilol | C24H26N2O5

(S)-4-hydroxycarvedilol

  • Molecular FormulaC24H26N2O5
  • Average mass422.474 Da
  • Monoisotopic mass422.184174 Da
  • ChemSpider ID34991319

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-4-hydroxycarvedilol
1217853-93-4 [RN]
4-(2-{[(2S)-3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino}ethoxy)-3-methoxyphenol [German] [ACD/IUPAC Name]
4-(2-{[(2S)-3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino}ethoxy)-3-methoxyphenol [ACD/IUPAC Name]
4-(2-{[(2S)-3-(9H-Carbazol-4-yloxy)-2-hydroxypropyl]amino}éthoxy)-3-méthoxyphénol [French] [ACD/IUPAC Name]
Phenol, 4-[2-[[(2S)-3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]amino]ethoxy]-3-methoxy- [ACD/Index Name]
(R)-(+)-4'-Hydroxyphenyl Carvedilol
(S)-(-)-4�?Hydroxyphenyl Carvedilol
1217770-29-0 [RN]
142227-49-4 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4Q1UI8OU2Z [DBID]
UNII:4Q1UI8OU2Z [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: 702.0±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.9±3.0 kJ/mol
    Flash Point: 378.3±32.9 °C
    Index of Refraction: 1.674
    Molar Refractivity: 121.5±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 0
    ACD/LogP: 3.41
    ACD/LogD (pH 5.5): 0.99
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 5.25
    ACD/LogD (pH 7.4): 2.66
    ACD/BCF (pH 7.4): 36.98
    ACD/KOC (pH 7.4): 247.95
    Polar Surface Area: 96 Å2
    Polarizability: 48.2±0.5 10-24cm3
    Surface Tension: 58.8±3.0 dyne/cm
    Molar Volume: 323.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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