Found 7 results

Search term: MF = 'C_{7}H_{8}ClNO_{6}'
ChemSpider 2D Image | (4Z)-4-Chloro-2-(methoxycarbonyl)-4-(methoxyimino)-3-oxobutanoic acid | C7H8ClNO6

(4Z)-4-Chloro-2-(methoxycarbonyl)-4-(methoxyimino)-3-oxobutanoic acid

  • Molecular FormulaC7H8ClNO6
  • Average mass237.594 Da
  • Monoisotopic mass237.004013 Da
  • ChemSpider ID30688161

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-Chlor-2-(methoxycarbonyl)-4-(methoxyimino)-3-oxobutansäure [German] [ACD/IUPAC Name]
(4Z)-4-Chloro-2-(methoxycarbonyl)-4-(methoxyimino)-3-oxobutanoic acid [ACD/IUPAC Name]
Acide (4Z)-4-chloro-2-(méthoxycarbonyl)-4-(méthoxyimino)-3-oxobutanoïque [French] [ACD/IUPAC Name]
Propanedioic acid, 2-[(2Z)-2-chloro-2-(methoxyimino)-1-oxoethyl]-, monomethyl ester [ACD/Index Name]
4-chloro-2-(z)methoxycarbonyl methoxyimino-3-oxobutyric acid
4-chloro-2-(z)-methoxycarbonyl methoxyimino-3-oxobutyric acid
95759-10-7 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 373.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.2±6.0 kJ/mol
Flash Point: 179.7±30.7 °C
Index of Refraction: 1.516
Molar Refractivity: 48.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 102 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 159.7±7.0 cm3

Click to predict properties on the Chemicalize site


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