ChemSpider 2D Image | (2Z)-2-Cyano-3-{[2-(dimethylamino)ethyl]amino}-N-(4-iodo-2-methylphenyl)acrylamide | C15H19IN4O

(2Z)-2-Cyano-3-{[2-(dimethylamino)ethyl]amino}-N-(4-iodo-2-methylphenyl)acrylamide

  • Molecular FormulaC15H19IN4O
  • Average mass398.242 Da
  • Monoisotopic mass398.060333 Da
  • ChemSpider ID34689907

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Cyan-3-{[2-(dimethylamino)ethyl]amino}-N-(4-iod-2-methylphenyl)acrylamid [German] [ACD/IUPAC Name]
(2Z)-2-Cyano-3-{[2-(dimethylamino)ethyl]amino}-N-(4-iodo-2-methylphenyl)acrylamide [ACD/IUPAC Name]
(2Z)-2-Cyano-3-{[2-(diméthylamino)éthyl]amino}-N-(4-iodo-2-méthylphényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-[[2-(dimethylamino)ethyl]amino]-N-(4-iodo-2-methylphenyl)-, (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: 565.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.8±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.31
ACD/KOC (pH 7.4): 16.35
Polar Surface Area: 68 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 52.8±3.0 dyne/cm
Molar Volume: 262.8±3.0 cm3

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