ChemSpider 2D Image | (2Z)-2-Cyano-N-(4-iodo-2-methylphenyl)-3-[(3-methoxypropyl)amino]acrylamide | C15H18IN3O2

(2Z)-2-Cyano-N-(4-iodo-2-methylphenyl)-3-[(3-methoxypropyl)amino]acrylamide

  • Molecular FormulaC15H18IN3O2
  • Average mass399.227 Da
  • Monoisotopic mass399.044373 Da
  • ChemSpider ID34689732

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Cyan-N-(4-iod-2-methylphenyl)-3-[(3-methoxypropyl)amino]acrylamid [German] [ACD/IUPAC Name]
(2Z)-2-Cyano-N-(4-iodo-2-methylphenyl)-3-[(3-methoxypropyl)amino]acrylamide [ACD/IUPAC Name]
(2Z)-2-Cyano-N-(4-iodo-2-méthylphényl)-3-[(3-méthoxypropyl)amino]acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-N-(4-iodo-2-methylphenyl)-3-[(3-methoxypropyl)amino]-, (2Z)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 579.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.4±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.77
ACD/KOC (pH 5.5): 642.62
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.68
ACD/KOC (pH 7.4): 641.65
Polar Surface Area: 74 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 261.9±3.0 cm3

Click to predict properties on the Chemicalize site


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