ChemSpider 2D Image | (2R)-1-(Isopropylamino)-4,4-diphenyl-2-butanol | C19H25NO

(2R)-1-(Isopropylamino)-4,4-diphenyl-2-butanol

  • Molecular FormulaC19H25NO
  • Average mass283.408 Da
  • Monoisotopic mass283.193604 Da
  • ChemSpider ID34986476

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-1-(Isopropylamino)-4,4-diphenyl-2-butanol [German] [ACD/IUPAC Name]
(2R)-1-(Isopropylamino)-4,4-diphenyl-2-butanol [ACD/IUPAC Name]
(2R)-1-(Isopropylamino)-4,4-diphényl-2-butanol [French] [ACD/IUPAC Name]
Benzenepropanol, α-[[(1-methylethyl)amino]methyl]-γ-phenyl-, (αR)- [ACD/Index Name]
58473-73-7 [RN]
drobuline
UNII-6LLN8EQ6TA

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

Density: 1.0±0.1 g/cm3
Boiling Point: 434.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 102.1±19.4 °C
Index of Refraction: 1.554
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.56
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 4.07
ACD/KOC (pH 7.4): 24.61
Polar Surface Area: 32 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 275.7±3.0 cm3

Click to predict properties on the Chemicalize site


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