ChemSpider 2D Image | (2E,4E)-4-[Methoxy(oxido)-lambda~5~-azanylidene]-2-butenoic acid | C5H7NO4

(2E,4E)-4-[Methoxy(oxido)-λ5-azanylidene]-2-butenoic acid

  • Molecular FormulaC5H7NO4
  • Average mass145.113 Da
  • Monoisotopic mass145.037506 Da
  • ChemSpider ID32989975

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,4E)-4-[Methoxy(oxido)-λ5-azanyliden]-2-butensäure [German] [ACD/IUPAC Name]
(2E,4E)-4-[Methoxy(oxido)-λ5-azanylidene]-2-butenoic acid [ACD/IUPAC Name]
2-Butenoic acid, 4-(methyl-aci-nitro)-, (2E,4E)- [ACD/Index Name]
Acide (2E,4E)-4-[méthoxy(oxydo)-λ5-azanylidène]-2-buténoïque [French] [ACD/IUPAC Name]
4-(O-methyl-aci-nitro)crotonic acid

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

Density: 1.3±0.1 g/cm3
Boiling Point: 295.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 58.9±6.0 kJ/mol
Flash Point: 132.5±27.9 °C
Index of Refraction: 1.513
Molar Refractivity: 34.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 13.7±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 114.7±3.0 cm3

Click to predict properties on the Chemicalize site


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