ChemSpider 2D Image | 2-{[4-(Dicyanomethyl)-3-methylphenyl](ethyl)amino}ethyl phenylcarbamate | C21H22N4O2

2-{[4-(Dicyanomethyl)-3-methylphenyl](ethyl)amino}ethyl phenylcarbamate

  • Molecular FormulaC21H22N4O2
  • Average mass362.425 Da
  • Monoisotopic mass362.174286 Da
  • ChemSpider ID38236439

More details:

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

2-{[4-(Dicyanmethyl)-3-methylphenyl](ethyl)amino}ethyl-phenylcarbamat [German] [ACD/IUPAC Name]
2-{[4-(Dicyanomethyl)-3-methylphenyl](ethyl)amino}ethyl phenylcarbamate [ACD/IUPAC Name]
Phénylcarbamate de 2-{[4-(dicyanométhyl)-3-méthylphényl](éthyl)amino}éthyle [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[4-[ethyl[2-[[(phenylamino)carbonyl]oxy]ethyl]amino]-2-methylphenyl]- [ACD/Index Name]
[54824-37-2] [RN]
2-{[4-(DICYANOMETHYL)-3-METHYLPHENYL](ETHYL)AMINO}ETHYL N-PHENYLCARBAMATE
54824-37-2 [RN]
Disperse Yellow 49
Disperse Yellow 49, tech.
MFCD00280213

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

Density: 1.2±0.1 g/cm3
Boiling Point: 531.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.5±30.1 °C
Index of Refraction: 1.618
Molar Refractivity: 104.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 784.27
ACD/KOC (pH 5.5): 4096.46
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 790.90
ACD/KOC (pH 7.4): 4131.06
Polar Surface Area: 89 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 56.9±3.0 dyne/cm
Molar Volume: 297.4±3.0 cm3

Click to predict properties on the Chemicalize site


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