ChemSpider 2D Image | 6-Chloro-1'-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol | C23H28ClNO5

6-Chloro-1'-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol

  • Molecular FormulaC23H28ClNO5
  • Average mass433.925 Da
  • Monoisotopic mass433.165588 Da
  • ChemSpider ID24985269

More details:

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

6-Chlor-1'-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol [German] [ACD/IUPAC Name]
6-Chloro-1'-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol [ACD/IUPAC Name]
6-Chloro-1'-[2-(3,4-diméthoxyphényl)-2-hydroxyéthyl]-3,4-dihydrospiro[chromene-2,4'-piperidin]-4-ol [French] [ACD/IUPAC Name]
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-ethanol, 6-chloro-α-(3,4-dimethoxyphenyl)-3,4-dihydro-4-hydroxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 599.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.8±3.0 kJ/mol
Flash Point: 316.1±30.1 °C
Index of Refraction: 1.633
Molar Refractivity: 115.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.55
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 29.21
ACD/KOC (pH 7.4): 228.12
Polar Surface Area: 71 Å2
Polarizability: 45.7±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 322.5±5.0 cm3

Click to predict properties on the Chemicalize site


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