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ChemSpider 2D Image | 3-Cyclohexyl-3-(isopropylamino)-1-propanol | C12H25NO

3-Cyclohexyl-3-(isopropylamino)-1-propanol

  • Molecular FormulaC12H25NO
  • Average mass199.333 Da
  • Monoisotopic mass199.193619 Da
  • ChemSpider ID26055108

More details:

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

1311314-28-9 [RN]
3-Cyclohexyl-3-(isopropylamino)-1-propanol [ACD/IUPAC Name]
3-Cyclohexyl-3-(isopropylamino)-1-propanol [German] [ACD/IUPAC Name]
3-Cyclohexyl-3-(isopropylamino)-1-propanol [French] [ACD/IUPAC Name]
3-cyclohexyl-3-[(propan-2-yl)amino]propan-1-ol
Cyclohexanepropanol, γ-[(1-methylethyl)amino]- [ACD/Index Name]
3-CYCLOHEXYL-3-(ISOPROPYLAMINO)PROPAN-1-OL
3-cyclohexyl-3-(propan-2-ylamino)propan-1-ol
MFCD18917360

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

Density: 0.9±0.1 g/cm3
Boiling Point: 304.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 63.2±6.0 kJ/mol
Flash Point: 77.7±13.8 °C
Index of Refraction: 1.475
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 34.4±3.0 dyne/cm
Molar Volume: 214.8±3.0 cm3

Click to predict properties on the Chemicalize site


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