Found 300 results

Search term: MF = 'C_{19}H_{24}ClNO_{5}'
ChemSpider 2D Image | Methyl 3-chloro-4-[2-(3-isobutyl-3-methyl-2,5-dioxo-1-pyrrolidinyl)ethoxy]benzoate | C19H24ClNO5

Methyl 3-chloro-4-[2-(3-isobutyl-3-methyl-2,5-dioxo-1-pyrrolidinyl)ethoxy]benzoate

  • Molecular FormulaC19H24ClNO5
  • Average mass381.851 Da
  • Monoisotopic mass381.134308 Da
  • ChemSpider ID29820572

More details:

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

3-Chloro-4-[2-(3-isobutyl-3-méthyl-2,5-dioxo-1-pyrrolidinyl)éthoxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-chloro-4-[2-[3-methyl-3-(2-methylpropyl)-2,5-dioxo-1-pyrrolidinyl]ethoxy]-, methyl ester [ACD/Index Name]
Methyl 3-chloro-4-[2-(3-isobutyl-3-methyl-2,5-dioxo-1-pyrrolidinyl)ethoxy]benzoate [ACD/IUPAC Name]
Methyl-3-chlor-4-[2-(3-isobutyl-3-methyl-2,5-dioxo-1-pyrrolidinyl)ethoxy]benzoat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 522.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.9±27.3 °C
Index of Refraction: 1.527
Molar Refractivity: 97.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 306.05
ACD/KOC (pH 5.5): 2093.80
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 306.05
ACD/KOC (pH 7.4): 2093.80
Polar Surface Area: 73 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 318.0±3.0 cm3

Click to predict properties on the Chemicalize site


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