ChemSpider 2D Image | Dimethachlor OXA | C13H17NO4

Dimethachlor OXA

  • Molecular FormulaC13H17NO4
  • Average mass251.278 Da
  • Monoisotopic mass251.115753 Da
  • ChemSpider ID28290253

More details:

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

[(2,6-Dimethylphenyl)(2-methoxyethyl)amino](oxo)acetic acid [ACD/IUPAC Name]
[(2,6-Dimethylphenyl)(2-methoxyethyl)amino](oxo)essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[(2,6-dimethylphenyl)(2-methoxyethyl)amino]-2-oxo- [ACD/Index Name]
Acide [(2,6-diméthylphényl)(2-méthoxyéthyl)amino](oxo)acétique [French] [ACD/IUPAC Name]
Dimethachlor OXA
Dimethachlor-OXA
1086384-49-7 [RN]
2-[N-(2-methoxyethyl)-2,6-dimethylanilino]-2-oxoacetic acid
2-[N-(2-methoxyethyl)-2,6-dimethyl-anilino]-2-oxo-acetic acid
CGA 50266
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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: 391.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 190.2±30.7 °C
Index of Refraction: 1.563
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

Click to predict properties on the Chemicalize site


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