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Search term: DIAVZHWDYXQAFC-LDADJPATSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-[(Z)-1-Cyano-2-{4-[(2-hydroxyethyl)(methyl)amino]phenyl}vinyl]benzonitrile | C19H17N3O

4-[(Z)-1-Cyano-2-{4-[(2-hydroxyethyl)(methyl)amino]phenyl}vinyl]benzonitrile

  • Molecular FormulaC19H17N3O
  • Average mass303.358 Da
  • Monoisotopic mass303.137177 Da
  • ChemSpider ID82954316

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-1-Cyan-2-{4-[(2-hydroxyethyl)(methyl)amino]phenyl}vinyl]benzonitril [German] [ACD/IUPAC Name]
4-[(Z)-1-Cyano-2-{4-[(2-hydroxyethyl)(methyl)amino]phenyl}vinyl]benzonitrile [ACD/IUPAC Name]
4-[(Z)-1-Cyano-2-{4-[(2-hydroxyéthyl)(méthyl)amino]phényl}vinyl]benzonitrile [French] [ACD/IUPAC Name]
Benzeneacetonitrile, 4-cyano-α-[[4-[(2-hydroxyethyl)methylamino]phenyl]methylene]-, (αZ)- [ACD/Index Name]
156840-13-0 [RN]
4-[(Z)-1-Cyano-2-[4-[2-hydroxyethyl(methyl)amino]phenyl]ethenyl]benzonitrile
HBC 530

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

Density: 1.2±0.1 g/cm3
Boiling Point: 538.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.9±3.0 kJ/mol
Flash Point: 279.6±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 88.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.80
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 257.09
ACD/KOC (pH 5.5): 1844.43
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 258.92
ACD/KOC (pH 7.4): 1857.56
Polar Surface Area: 71 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 63.2±5.0 dyne/cm
Molar Volume: 248.4±5.0 cm3

Click to predict properties on the Chemicalize site


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