Found 7 results

Search term: MF = 'C_{7}H_{8}ClNO_{6}'
ChemSpider 2D Image | (2Z,3Z)-4-Chloro-3-hydroxy-2-({[(E)-2-hydroxy-2-methoxyvinyl]oxy}imino)-3-butenoic acid | C7H8ClNO6

(2Z,3Z)-4-Chloro-3-hydroxy-2-({[(E)-2-hydroxy-2-methoxyvinyl]oxy}imino)-3-butenoic acid

  • Molecular FormulaC7H8ClNO6
  • Average mass237.594 Da
  • Monoisotopic mass237.004013 Da
  • ChemSpider ID95782218

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,3Z)-4-Chlor-3-hydroxy-2-({[(E)-2-hydroxy-2-methoxyvinyl]oxy}imino)-3-butensäure [German] [ACD/IUPAC Name]
(2Z,3Z)-4-Chloro-3-hydroxy-2-({[(E)-2-hydroxy-2-methoxyvinyl]oxy}imino)-3-butenoic acid [ACD/IUPAC Name]
3-Butenoic acid, 4-chloro-3-hydroxy-2-[[[(E)-2-hydroxy-2-methoxyethenyl]oxy]imino]-, (2Z,3Z)- [ACD/Index Name]
Acide (2Z,3Z)-4-chloro-3-hydroxy-2-({[(E)-2-hydroxy-2-méthoxyvinyl]oxy}imino)-3-buténoïque [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 371.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.0±6.0 kJ/mol
Flash Point: 178.7±30.7 °C
Index of Refraction: 1.515
Molar Refractivity: 48.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.69
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 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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