ChemSpider 2D Image | Methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)acetate | C19H20INO4

Methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)acetate

  • Molecular FormulaC19H20INO4
  • Average mass453.271 Da
  • Monoisotopic mass453.043701 Da
  • ChemSpider ID25058920

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-{2-[(4-Iodo-2,5-diméthylphénoxy)méthyl]phényl}(méthoxyimino)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-[(4-iodo-2,5-dimethylphenoxy)methyl]-α-(methoxyimino)-, methyl ester, (αE)- [ACD/Index Name]
Methyl (2E)-{2-[(4-iodo-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)acetate [ACD/IUPAC Name]
Methyl (2e)-{2-[(4-Iodo-2,5-Dimethylphenoxy)methyl]phenyl}(Methoxyimino)ethanoate
Methyl-(2E)-{2-[(4-iod-2,5-dimethylphenoxy)methyl]phenyl}(methoxyimino)acetat [German] [ACD/IUPAC Name]
IKR

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

Density: 1.4±0.1 g/cm3
Boiling Point: 500.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.5±32.9 °C
Index of Refraction: 1.577
Molar Refractivity: 105.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.06
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4042.13
ACD/KOC (pH 5.5): 13280.22
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4042.13
ACD/KOC (pH 7.4): 13280.22
Polar Surface Area: 57 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 39.4±7.0 dyne/cm
Molar Volume: 317.0±7.0 cm3

Click to predict properties on the Chemicalize site


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