ChemSpider 2D Image | Methyl (2E,3E,5E)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylene)-3-methyl-3,5-hexadienoate | C18H21ClO5

Methyl (2E,3E,5E)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylene)-3-methyl-3,5-hexadienoate

  • Molecular FormulaC18H21ClO5
  • Average mass352.809 Da
  • Monoisotopic mass352.107758 Da
  • ChemSpider ID24669126

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,3E,5E)-6-(4-Chloro-3-méthoxyphényl)-4-méthoxy-2-(méthoxyméthylène)-3-méthyl-3,5-hexadiénoate de méthyle [French] [ACD/IUPAC Name]
3,5-Hexadienoic acid, 6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylene)-3-methyl-, methyl ester, (2E,3E,5E)- [ACD/Index Name]
Methyl (2E,3E,5E)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylene)-3-methyl-3,5-hexadienoate [ACD/IUPAC Name]
Methyl-(2E,3E,5E)-6-(4-chlor-3-methoxyphenyl)-4-methoxy-2-(methoxymethylen)-3-methyl-3,5-hexadienoat [German] [ACD/IUPAC Name]
9-METHOXYSTROBILURIN B

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

Density: 1.2±0.1 g/cm3
Boiling Point: 506.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 186.6±29.1 °C
Index of Refraction: 1.548
Molar Refractivity: 95.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.71
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 69.25
ACD/KOC (pH 5.5): 722.75
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 69.25
ACD/KOC (pH 7.4): 722.75
Polar Surface Area: 54 Å2
Polarizability: 37.9±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 301.3±3.0 cm3

Click to predict properties on the Chemicalize site


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