Found 7 results

Search term: ILABSMRKFLZNPK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1S,2S)-2-(Isopropylamino)-1,2-diphenylethanol | C17H21NO

(1S,2S)-2-(Isopropylamino)-1,2-diphenylethanol

  • Molecular FormulaC17H21NO
  • Average mass255.355 Da
  • Monoisotopic mass255.162308 Da
  • ChemSpider ID27471781

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2S)-2-(Isopropylamino)-1,2-diphenylethanol [German] [ACD/IUPAC Name]
(1S,2S)-2-(Isopropylamino)-1,2-diphenylethanol [ACD/IUPAC Name]
(1S,2S)-2-(Isopropylamino)-1,2-diphényléthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-[(1-methylethyl)amino]-α-phenyl-, (αS,βS)- [ACD/Index Name]
71653-82-2 [RN]
Erythro-2-(Isopropylamino)-1,2-Diphenylethanol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 378.1±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 98.2±9.3 °C
Index of Refraction: 1.573
Molar Refractivity: 79.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.60
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.01
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 17.08
ACD/KOC (pH 7.4): 135.30
Polar Surface Area: 32 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 240.7±3.0 cm3

Click to predict properties on the Chemicalize site


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