ChemSpider 2D Image | Dimethyl 4-(butylamino)-5-[(Z)-2-(4-methylphenyl)vinyl]-2,3-furandicarboxylate | C21H25NO5

Dimethyl 4-(butylamino)-5-[(Z)-2-(4-methylphenyl)vinyl]-2,3-furandicarboxylate

  • Molecular FormulaC21H25NO5
  • Average mass371.427 Da
  • Monoisotopic mass371.173279 Da
  • ChemSpider ID30655015

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Furandicarboxylic acid, 4-(butylamino)-5-[(Z)-2-(4-methylphenyl)ethenyl]-, dimethyl ester [ACD/Index Name]
4-(Butylamino)-5-[(Z)-2-(4-méthylphényl)vinyl]-2,3-furanedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 4-(butylamino)-5-[(Z)-2-(4-methylphenyl)vinyl]-2,3-furandicarboxylate [ACD/IUPAC Name]
Dimethyl-4-(butylamino)-5-[(Z)-2-(4-methylphenyl)vinyl]-2,3-furandicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 511.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.2±30.1 °C
Index of Refraction: 1.597
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 8.30
ACD/LogD (pH 5.5): 6.04
ACD/BCF (pH 5.5): 22810.50
ACD/KOC (pH 5.5): 45822.92
ACD/LogD (pH 7.4): 6.04
ACD/BCF (pH 7.4): 22820.67
ACD/KOC (pH 7.4): 45843.35
Polar Surface Area: 78 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 316.5±3.0 cm3

Click to predict properties on the Chemicalize site


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