ChemSpider 2D Image | (1R,2R)-2-{Methyl[(2E)-3-phenyl-2-propen-1-yl]amino}-1-phenyl-1-propanol | C19H23NO

(1R,2R)-2-{Methyl[(2E)-3-phenyl-2-propen-1-yl]amino}-1-phenyl-1-propanol

  • Molecular FormulaC19H23NO
  • Average mass281.392 Da
  • Monoisotopic mass281.177979 Da
  • ChemSpider ID75556322

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,2R)-2-{Methyl[(2E)-3-phenyl-2-propen-1-yl]amino}-1-phenyl-1-propanol [German] [ACD/IUPAC Name]
(1R,2R)-2-{Methyl[(2E)-3-phenyl-2-propen-1-yl]amino}-1-phenyl-1-propanol [ACD/IUPAC Name]
(1R,2R)-2-{Méthyl[(2E)-3-phényl-2-propén-1-yl]amino}-1-phényl-1-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[(1R)-1-[methyl[(2E)-3-phenyl-2-propen-1-yl]amino]ethyl]-, (αR)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 431.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 165.9±25.3 °C
Index of Refraction: 1.603
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.03
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 45.14
ACD/KOC (pH 7.4): 282.07
Polar Surface Area: 23 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 263.0±3.0 cm3

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