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Search term: GUDFNCYAKAJWRN-DTQAZKPQSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2E)-N-Cyclohexyl-N-(cyclohexylcarbamoyl)-3-(4-fluorophenyl)acrylamide | C22H29FN2O2

(2E)-N-Cyclohexyl-N-(cyclohexylcarbamoyl)-3-(4-fluorophenyl)acrylamide

  • Molecular FormulaC22H29FN2O2
  • Average mass372.476 Da
  • Monoisotopic mass372.221313 Da
  • ChemSpider ID61716468

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Cyclohexyl-N-(cyclohexylcarbamoyl)-3-(4-fluorophenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-Cyclohexyl-N-(cyclohexylcarbamoyl)-3-(4-fluorophényl)acrylamide [French] [ACD/IUPAC Name]
(2E)-N-Cyclohexyl-N-(cyclohexylcarbamoyl)-3-(4-fluorphenyl)acrylamid [German] [ACD/IUPAC Name]
2-Propenamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-3-(4-fluorophenyl)-, (2E)- [ACD/Index Name]
(2e)-N-Cyclohexyl-N-(Cyclohexylcarbamoyl)-3-(4-Fluorophenyl)prop-2-Enamide
9NM

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.565
Molar Refractivity: 104.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.63
ACD/BCF (pH 5.5): 1933.37
ACD/KOC (pH 5.5): 7833.23
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1933.07
ACD/KOC (pH 7.4): 7832.00
Polar Surface Area: 49 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 47.2±5.0 dyne/cm
Molar Volume: 321.0±5.0 cm3

Click to predict properties on the Chemicalize site


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