ChemSpider 2D Image | BSTFA | C15H21NO4

BSTFA

  • Molecular FormulaC15H21NO4
  • Average mass279.332 Da
  • Monoisotopic mass279.147064 Da
  • ChemSpider ID21170688

More details:

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

[(2-Ethyl-6-methylphenyl)(1-methoxy-2-propanyl)amino](oxo)acetic acid [ACD/IUPAC Name]
[(2-Ethyl-6-methylphenyl)(1-methoxy-2-propanyl)amino](oxo)essigsäure [German] [ACD/IUPAC Name]
[(2-Ethyl-6-methylphenyl)(2-methoxy-1-methylethyl)amino]oxo-acetic acid
152019-73-3 [RN]
Acetic acid, 2-[(2-ethyl-6-methylphenyl)(2-methoxy-1-methylethyl)amino]-2-oxo- [ACD/Index Name]
Acide [(2-éthyl-6-méthylphényl)(1-méthoxy-2-propanyl)amino](oxo)acétique [French] [ACD/IUPAC Name]
BSTFA [Wiki]
Metolachlor OA
METOLACHLOR OXANILIC ACID
MFCD08702643
More...

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

UNII:V09UDI0MFU [DBID]
V09UDI0MFU [DBID]
34148_RIEDEL [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 411.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.0±3.0 kJ/mol
Flash Point: 202.6±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 76.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site


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