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Search term: 1202859-26-4 (Found by synonym)
ChemSpider 2D Image | Methyl 3-[(1E)-N-(2,2-difluoroethoxy)ethanimidoyl]benzoate | C12H13F2NO3

Methyl 3-[(1E)-N-(2,2-difluoroethoxy)ethanimidoyl]benzoate

  • Molecular FormulaC12H13F2NO3
  • Average mass257.233 Da
  • Monoisotopic mass257.086365 Da
  • ChemSpider ID24531973

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(1E)-N-(2,2-Difluoroéthoxy)ethanimidoyl]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-[(1E)-1-[(2,2-difluoroethoxy)imino]ethyl]-, methyl ester [ACD/Index Name]
Methyl 3-[(1E)-N-(2,2-difluoroethoxy)ethanimidoyl]benzoate [ACD/IUPAC Name]
Methyl-3-[(1E)-N-(2,2-difluorethoxy)ethanimidoyl]benzoat [German] [ACD/IUPAC Name]
(E)-Methyl 3-(1-((2,2-difluoroethoxy)imino)ethyl)benzoate
1202859-26-4 [RN]
3-(1-[(E)-2,2-DIFLUORO-ETHOXYIMINO]-ETHYL)-BENZOIC ACID METHYL ESTER
3-{1-[(E)-2,2-Difluoro-ethoxyimino] -ethyl}-benzoic acid methyl ester
3-{1-[(E)-2,2-Difluoro-ethoxyimino]; -ethyl}-benzoic acid methyl ester
3-{1-[(E)-2,2-Difluoroethoxyimino]ethyl}benzoic acid methyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 327.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.9±30.7 °C
Index of Refraction: 1.479
Molar Refractivity: 61.4±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.36
ACD/KOC (pH 5.5): 860.51
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.36
ACD/KOC (pH 7.4): 860.51
Polar Surface Area: 48 Å2
Polarizability: 24.3±0.5 10-24cm3
Surface Tension: 31.3±7.0 dyne/cm
Molar Volume: 216.4±7.0 cm3

Click to predict properties on the Chemicalize site


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