ChemSpider 2D Image | 1-(2,5-Dimethylphenyl)-2-(isopropylamino)-1-propanol | C14H23NO

1-(2,5-Dimethylphenyl)-2-(isopropylamino)-1-propanol

  • Molecular FormulaC14H23NO
  • Average mass221.339 Da
  • Monoisotopic mass221.177963 Da
  • ChemSpider ID24212845

More details:

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

1-(2,5-Dimethylphenyl)-2-(isopropylamino)-1-propanol [ACD/IUPAC Name]
1-(2,5-Dimethylphenyl)-2-(isopropylamino)-1-propanol [German] [ACD/IUPAC Name]
1-(2,5-Diméthylphényl)-2-(isopropylamino)-1-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2,5-dimethyl-α-[1-[(1-methylethyl)amino]ethyl]- [ACD/Index Name]
1-(2,5-dimethylphenyl)-2-(isopropylamino)propan-1-ol
1-(2,5-Dimethylphenyl)-2-[(propan-2-yl)amino]propan-1-ol
804432-42-6 [RN]
Benzenemethanol, 2,5-dimethyl-α-[1-[(1-methylethyl)amino]ethyl]- (9CI)
BENZENEMETHANOL,2,5-DIMETHYL-A-[1-[(1-METHYLETHYL)AMINO]ETHYL]-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 331.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 84.7±9.3 °C
Index of Refraction: 1.516
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): -0.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.18
Polar Surface Area: 32 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 35.1±3.0 dyne/cm
Molar Volume: 228.7±3.0 cm3

Click to predict properties on the Chemicalize site


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