Found 4 results

Search term: UBAVPHLFRVPRCI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2E)-3-({(2E)-2-[Methoxy(oxido)-lambda~5~-azanylidene]acetyl}amino)acrylic acid | C6H8N2O5

(2E)-3-({(2E)-2-[Methoxy(oxido)-λ5-azanylidene]acetyl}amino)acrylic acid

  • Molecular FormulaC6H8N2O5
  • Average mass188.138 Da
  • Monoisotopic mass188.043320 Da
  • ChemSpider ID25995285

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-({(2E)-2-[Methoxy(oxido)-λ5-azanyliden]acetyl}amino)acrylsäure [German] [ACD/IUPAC Name]
(2E)-3-({(2E)-2-[Methoxy(oxido)-λ5-azanylidene]acetyl}amino)acrylic acid [ACD/IUPAC Name]
2-Propenoic acid, 3-[[(2E)-2-(methyl-aci-nitro)-1-oxoethyl]amino]-, (2E)- [ACD/Index Name]
Acide (2E)-3-({(2E)-2-[méthoxy(oxydo)-λ5-azanylidène]acétyl}amino)acrylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.535
Molar Refractivity: 42.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.91
ACD/LogD (pH 7.4): -2.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 137.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement