ChemSpider 2D Image | (S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE] | C17H17FN2O2

(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]

  • Molecular FormulaC17H17FN2O2
  • Average mass300.328 Da
  • Monoisotopic mass300.127411 Da
  • ChemSpider ID25057999

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(E)-N2-{4-[(3-Fluorbenzyl)oxy]benzyliden}-L-alaninamid [German] [ACD/IUPAC Name]
(E)-N2-{4-[(3-Fluorobenzyl)oxy]benzylidene}-L-alaninamide [ACD/IUPAC Name]
(E)-N2-{4-[(3-Fluorobenzyl)oxy]benzylidène}-L-alaninamide [French] [ACD/IUPAC Name]
(S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE]
Propanamide, 2-[[(1E)-[4-[(3-fluorophenyl)methoxy]phenyl]methylene]amino]-, (2S)- [ACD/Index Name]
(2S)-2-[(E)-({4-[(3-fluorophenyl)methoxy]phenyl}methylidene)amino]propanamide
1000370-31-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 476.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.0±3.0 kJ/mol
Flash Point: 241.7±27.3 °C
Index of Refraction: 1.558
Molar Refractivity: 82.7±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.79
ACD/KOC (pH 5.5): 411.92
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 32.35
ACD/KOC (pH 7.4): 419.14
Polar Surface Area: 65 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 40.1±7.0 dyne/cm
Molar Volume: 256.6±7.0 cm3

Click to predict properties on the Chemicalize site


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