ChemSpider 2D Image | (-)-SKF-82526 | C16H16ClNO3

(-)-SKF-82526

  • Molecular FormulaC16H16ClNO3
  • Average mass305.756 Da
  • Monoisotopic mass305.081879 Da
  • ChemSpider ID18617160

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-SKF-82526
(1R)-6-Chlor-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7,8-diol [German] [ACD/IUPAC Name]
(1R)-6-Chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol [ACD/IUPAC Name]
(1R)-6-Chloro-1-(4-hydroxyphényl)-2,3,4,5-tétrahydro-1H-3-benzazépine-7,8-diol [French] [ACD/IUPAC Name]
1H-3-Benzazepine-7,8-diol, 6-chloro-2,3,4,5-tetrahydro-1-(4-hydroxyphenyl)-, (1R)- [ACD/Index Name]
85145-24-0 [RN]
(R)-6-Chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-benzo[d]azepine-7,8-diol
67227-56-9 [RN]
Fenoldopam [Wiki]
Fenoldopam, (R)-
More...

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

Y9ESM282DO [DBID]

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

Density: 1.4±0.0 g/cm3
Boiling Point: 522.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 82.6±0.0 kJ/mol
Flash Point: 269.9±0.0 °C
Index of Refraction: 1.656
Molar Refractivity: 81.4±0.0 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.88
Polar Surface Area: 73 Å2
Polarizability: 32.3±0.0 10-24cm3
Surface Tension: 61.7±0.0 dyne/cm
Molar Volume: 221.5±0.0 cm3

Click to predict properties on the Chemicalize site


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