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Search term: RPFFDFASGIBGIP-CVEARBPZSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Cyano-N-[(1S,2R)-2-phenylcyclopropyl]benzamide | C17H14N2O

4-Cyano-N-[(1S,2R)-2-phenylcyclopropyl]benzamide

  • Molecular FormulaC17H14N2O
  • Average mass262.306 Da
  • Monoisotopic mass262.110626 Da
  • ChemSpider ID26328849

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-Cyan-N-[(1S,2R)-2-phenylcyclopropyl]benzamid [German] [ACD/IUPAC Name]
4-Cyano-N-[(1S,2R)-2-phenylcyclopropyl]benzamide [ACD/IUPAC Name]
4-Cyano-N-[(1S,2R)-2-phénylcyclopropyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 4-cyano-N-[(1S,2R)-2-phenylcyclopropyl]- [ACD/Index Name]
S38

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

Density: 1.2±0.1 g/cm3
Boiling Point: 498.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.2±28.7 °C
Index of Refraction: 1.636
Molar Refractivity: 76.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 56.06
ACD/KOC (pH 5.5): 621.26
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 56.06
ACD/KOC (pH 7.4): 621.26
Polar Surface Area: 53 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 212.7±5.0 cm3

Click to predict properties on the Chemicalize site


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