ChemSpider 2D Image | Alachlor OA | C14H19NO4

Alachlor OA

  • Molecular FormulaC14H19NO4
  • Average mass265.305 Da
  • Monoisotopic mass265.131409 Da
  • ChemSpider ID21170709

More details:






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

[(2,6-Diethylphenyl)(methoxymethyl)amino](oxo)acetic acid [ACD/IUPAC Name]
[(2,6-Diethylphenyl)(methoxymethyl)amino](oxo)essigsäure [German] [ACD/IUPAC Name]
171262-17-2 [RN]
Acetic acid, 2-[(2,6-diethylphenyl)(methoxymethyl)amino]-2-oxo- [ACD/Index Name]
Acide [(2,6-diéthylphényl)(méthoxyméthyl)amino](oxo)acétique [French] [ACD/IUPAC Name]
Alachlor OA
Alachlor OXA
MFCD08702642
N-(2,6-Diethylphenyl)-N-(methoxymethyl)oxalamic acid
QVVN1O1&R B2 F2 [WLN]
More...

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

34146_RIEDEL [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 194.7±30.7 °C
Index of Refraction: 1.558
Molar Refractivity: 72.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 224.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement