ChemSpider 2D Image | (2R)-1-(2-Cyclopropylphenoxy)-3-(isopropylamino)-2-propanol | C15H23NO2

(2R)-1-(2-Cyclopropylphenoxy)-3-(isopropylamino)-2-propanol

  • Molecular FormulaC15H23NO2
  • Average mass249.349 Da
  • Monoisotopic mass249.172882 Da
  • ChemSpider ID34994009

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(2-Cyclopropylphenoxy)-3-(isopropylamino)-2-propanol [German] [ACD/IUPAC Name]
(2R)-1-(2-Cyclopropylphenoxy)-3-(isopropylamino)-2-propanol [ACD/IUPAC Name]
(2R)-1-(2-Cyclopropylphénoxy)-3-(isopropylamino)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(2-cyclopropylphenoxy)-3-[(1-methylethyl)amino]-, (2R)- [ACD/Index Name]
27325-36-6 [RN]
Procinolol [INN] [Wiki]
UNII-SLJ0HIL21J

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

Density: 1.1±0.1 g/cm3
Boiling Point: 402.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 197.0±27.3 °C
Index of Refraction: 1.546
Molar Refractivity: 73.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.85
Polar Surface Area: 41 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 231.0±3.0 cm3

Click to predict properties on the Chemicalize site


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