ChemSpider 2D Image | FENAMINSTROBIN | C21H21Cl2N3O3

FENAMINSTROBIN

  • Molecular FormulaC21H21Cl2N3O3
  • Average mass434.316 Da
  • Monoisotopic mass433.096008 Da
  • ChemSpider ID21180153
  • Double-bond stereo - Double-bond stereo


More details:






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

(1Z,2E)-2-{2-[({(E)-[(3E)-4-(2,6-Dichlorophenyl)-3-buten-2-ylidene]amino}oxy)methyl]phenyl}-2-(methoxyimino)-N-methylethanimidic acid [ACD/IUPAC Name]
(1Z,2E)-2-{2-[({(E)-[(3E)-4-(2,6-Dichlorphenyl)-3-buten-2-yliden]amino}oxy)methyl]phenyl}-2-(methoxyimino)-N-methylethanimidsäure [German] [ACD/IUPAC Name]
(2E)-2-{2-[({(E)-[(3E)-4-(2,6-Dichlorophenyl)-3-buten-2-ylidene]amino}oxy)methyl]phenyl}-2-(methoxyimino)-N-methylacetamide [ACD/IUPAC Name]
(2E)-2-{2-[({(E)-[(3E)-4-(2,6-Dichlorophényl)-3-butén-2-ylidène]amino}oxy)méthyl]phényl}-2-(méthoxyimino)-N-méthylacétamide [French] [ACD/IUPAC Name]
(2E)-2-{2-[({(E)-[(3E)-4-(2,6-Dichlorphenyl)-3-buten-2-yliden]amino}oxy)methyl]phenyl}-2-(methoxyimino)-N-methylacetamid [German] [ACD/IUPAC Name]
(αE)-2-[[[[(1E,2E)-3-(2,6-Dichlorophenyl)-1-methyl-2-propen-1-ylidene]amino]oxy]methyl]-α(methoxyimino)-N-methylbenzeneacetamide
366815-39-6 [RN]
Acide (1Z,2E)-2-{2-[({(E)-[(3E)-4-(2,6-dichlorophényl)-3-butén-2-ylidène]amino}oxy)méthyl]phényl}-2-(méthoxyimino)-N-méthyléthanimidique [French] [ACD/IUPAC Name]
Benzeneacetamide, 2-[[[[(1E,2E)-3-(2,6-dichlorophenyl)-1-methyl-2-propen-1-ylidene]amino]oxy]methyl]-α-(methoxyimino)-N-methyl-, (αE)- [ACD/Index Name]
Benzeneethanimidic acid, 2-[[[[(1E,2E)-3-(2,6-dichlorophenyl)-1-methyl-2-propen-1-ylidene]amino]oxy]methyl]-α-(methoxyimino)-N-methyl-, (αE)- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

0Q1G2509XK [DBID]
UNII:0Q1G2509XK [DBID]
UNII-0Q1G2509XK [DBID]
  • Miscellaneous
    • Chemical Class:

      A monocarboxylic acid amide obtained by formal condensation of the carboxy group of (2<stereo>E</stereo>)-{2-[({(<stereo>E</stereo>)-[(3<stereo>E</stereo>)-4-(2,6-dichlorophenyl)but-3-en-2-ylidene]ami no}oxy)methyl]phenyl}(methoxyimino)acetic acid with the amino group of methylamine. A broad-spectrum fungicide. ChEBI CHEBI:83220

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 584.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.8±3.0 kJ/mol
Flash Point: 307.2±32.9 °C
Index of Refraction: 1.567
Molar Refractivity: 115.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 4.60
ACD/BCF (pH 5.5): 1381.26
ACD/KOC (pH 5.5): 4399.06
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1200.77
ACD/KOC (pH 7.4): 3824.23
Polar Surface Area: 76 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 353.9±7.0 cm3

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