ChemSpider 2D Image | 1-(8-Chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-(diisopropylamino)-2-propanol | C21H31ClN2O

1-(8-Chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-(diisopropylamino)-2-propanol

  • Molecular FormulaC21H31ClN2O
  • Average mass362.937 Da
  • Monoisotopic mass362.212494 Da
  • ChemSpider ID21663392

More details:






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

1-(8-Chlor-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-(diisopropylamino)-2-propanol [German] [ACD/IUPAC Name]
1-(8-Chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-(diisopropylamino)-2-propanol [ACD/IUPAC Name]
1-(8-Chloro-1,2,3,4-tétrahydro-9H-carbazol-9-yl)-3-(diisopropylamino)-2-propanol [French] [ACD/IUPAC Name]
1-(8-Chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-(diisopropylamino)propan-2-ol
9H-Carbazole-9-ethanol, α-[[bis(1-methylethyl)amino]methyl]-1-chloro-5,6,7,8-tetrahydro- [ACD/Index Name]
1-(8-chloro-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-3-(dipropan-2-ylamino)propan-2-ol
1-(8-Chloro-1,2,3,4-tetrahydro-carbazol-9-yl)-3-diisopropylamino-propan-2-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 318.3±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 146.3±19.3 °C
Index of Refraction: 1.588
Molar Refractivity: 104.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.44
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 14.57
ACD/KOC (pH 5.5): 31.53
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 63.81
ACD/KOC (pH 7.4): 138.13
Polar Surface Area: 28 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 38.9±7.0 dyne/cm
Molar Volume: 309.7±7.0 cm3

Click to predict properties on the Chemicalize site






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