ChemSpider 2D Image | (2E)-3-Methoxy-2-(methoxyimino)-3-oxopropanoic acid | C5H7NO5

(2E)-3-Methoxy-2-(methoxyimino)-3-oxopropanoic acid

  • Molecular FormulaC5H7NO5
  • Average mass161.113 Da
  • Monoisotopic mass161.032425 Da
  • ChemSpider ID24188367

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Methoxy-2-(methoxyimino)-3-oxopropanoic acid [ACD/IUPAC Name]
(2E)-3-Methoxy-2-(methoxyimino)-3-oxopropansäure [German] [ACD/IUPAC Name]
Acide (2E)-3-méthoxy-2-(méthoxyimino)-3-oxopropanoïque [French] [ACD/IUPAC Name]
Propanedioic acid, 2-(methoxyimino)-, monomethyl ester, (2E)- [ACD/Index Name]
(E)-3-methoxy-2-(methoxyimino)-3-oxopropanoic acid
3-Methoxy-2-(methoxyimino)-3-oxopropanoic acid
754931-56-1 [RN]
Propanedioic acid, (methoxyimino)-, monomethyl ester (9CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 251.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 53.8±6.0 kJ/mol
Flash Point: 105.7±22.6 °C
Index of Refraction: 1.469
Molar Refractivity: 33.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 13.3±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 120.8±7.0 cm3

Click to predict properties on the Chemicalize site


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