ChemSpider 2D Image | Dimethyl 4-(ethylamino)-5-[(Z)-2-phenylvinyl]-2,3-furandicarboxylate | C18H19NO5

Dimethyl 4-(ethylamino)-5-[(Z)-2-phenylvinyl]-2,3-furandicarboxylate

  • Molecular FormulaC18H19NO5
  • Average mass329.347 Da
  • Monoisotopic mass329.126312 Da
  • ChemSpider ID30654981

  • Double-bond stereo - Double-bond stereo

More details:

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

2,3-Furandicarboxylic acid, 4-(ethylamino)-5-[(Z)-2-phenylethenyl]-, dimethyl ester [ACD/Index Name]
4-(Éthylamino)-5-[(Z)-2-phénylvinyl]-2,3-furanedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 4-(ethylamino)-5-[(Z)-2-phenylvinyl]-2,3-furandicarboxylate [ACD/IUPAC Name]
Dimethyl-4-(ethylamino)-5-[(Z)-2-phenylvinyl]-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: 476.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.2±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4037.95
ACD/KOC (pH 5.5): 13269.05
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4039.34
ACD/KOC (pH 7.4): 13273.64
Polar Surface Area: 78 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 267.2±3.0 cm3

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