ChemSpider 2D Image | (2R,4E)-2-(2-Naphthoylamino)-5-phenyl-4-pentenoic acid | C22H19NO3

(2R,4E)-2-(2-Naphthoylamino)-5-phenyl-4-pentenoic acid

  • Molecular FormulaC22H19NO3
  • Average mass345.391 Da
  • Monoisotopic mass345.136505 Da
  • ChemSpider ID24670475

  • 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

(2R,4E)-2-(2-Naphthoylamino)-5-phenyl-4-pentenoic acid [ACD/IUPAC Name]
(2R,4E)-2-(2-Naphthoylamino)-5-phenyl-4-pentensäure [German] [ACD/IUPAC Name]
(2R,4E)-2-[(naphthalen-2-ylcarbonyl)amino]-5-phenylpent-4-enoic acid
4-Pentenoic acid, 2-[(2-naphthalenylcarbonyl)amino]-5-phenyl-, (2R,4E)- [ACD/Index Name]
Acide (2R,4E)-2-(2-naphtoylamino)-5-phényl-4-penténoïque [French] [ACD/IUPAC Name]
JZI

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

Density: 1.2±0.1 g/cm3
Boiling Point: 677.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.4±3.0 kJ/mol
Flash Point: 363.3±31.5 °C
Index of Refraction: 1.673
Molar Refractivity: 104.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 3.40
ACD/KOC (pH 5.5): 24.08
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 277.3±3.0 cm3

Click to predict properties on the Chemicalize site


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