ChemSpider 2D Image | 1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL | C22H32N2O

1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL

  • Molecular FormulaC22H32N2O
  • Average mass340.502 Da
  • Monoisotopic mass340.251465 Da
  • ChemSpider ID26325508

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-1-(Cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol [German] [ACD/IUPAC Name]
(2S)-1-(Cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol [ACD/IUPAC Name]
(2S)-1-(Cyclohexylamino)-3-(6-méthyl-1,2,3,4-tétrahydro-9H-carbazol-9-yl)-2-propanol [French] [ACD/IUPAC Name]
1-(CYCLOHEXYLAMINO)-3-(6-METHYL-3,4-DIHYDRO-1H-CARBAZOL-9(2H)-YL)PROPAN-2-OL
9H-Carbazole-9-ethanol, α-[(cyclohexylamino)methyl]-5,6,7,8-tetrahydro-3-methyl-, (αS)- [ACD/Index Name]
(2S)-1-(cyclohexylamino)-3-(3-methyl-5,6,7,8-tetrahydrocarbazol-9-yl)propan-2-ol
(2S)-1-(cyclohexylamino)-3-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-9-yl)propan-2-ol
3LP

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 296.6±30.1 °C
Index of Refraction: 1.631
Molar Refractivity: 101.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 5.74
ACD/KOC (pH 5.5): 16.32
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 37.36
ACD/KOC (pH 7.4): 106.29
Polar Surface Area: 37 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 284.5±7.0 cm3

Click to predict properties on the Chemicalize site


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