Found 7 results

Search term: MF = 'C_{7}H_{8}ClNO_{6}'
ChemSpider 2D Image | 4-Chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxobutanoic acid | C7H8ClNO6

4-Chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxobutanoic acid

  • Molecular FormulaC7H8ClNO6
  • Average mass237.594 Da
  • Monoisotopic mass237.004013 Da
  • ChemSpider ID21168914

More details:

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

4-Chlor-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxobutansäure [German] [ACD/IUPAC Name]
4-Chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxobutanoic acid [ACD/IUPAC Name]
Acide 4-chloro-2-[(2-méthoxy-2-oxoéthoxy)imino]-3-oxobutanoïque [French] [ACD/IUPAC Name]
Butanoic acid, 4-chloro-2-[(2-methoxy-2-oxoethoxy)imino]-3-oxo- [ACD/Index Name]
(Z)-4-Chloro-2-((2-methoxy-2-oxoethoxy)imino)-3-oxobutanoic acid
103012-30-2 [RN]
2-Methoxycarbonylmethoxyimino-4-chloro-3-oxobutyric acid
4-chloranyl-2-(2-methoxy-2-oxidanylidene-ethoxy)imino-3-oxidanylidene-butanoic acid
4-chloro-2-(2-methoxy-2-oxoethoxy)imino-3-oxobutanoic acid
4-Chloro-2-(Z)-methoxycarbonylmethoxyimino-3-oxobutyric acid
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 364.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.1±6.0 kJ/mol
Flash Point: 174.4±30.7 °C
Index of Refraction: 1.515
Molar Refractivity: 48.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.07
ACD/LogD (pH 5.5): -3.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 160.6±7.0 cm3

Click to predict properties on the Chemicalize site


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