ChemSpider 2D Image | [(2R)-1-Methyl-2-pyrrolidinyl]methyl bis(4-chlorophenoxy)acetate | C20H21Cl2NO4

[(2R)-1-Methyl-2-pyrrolidinyl]methyl bis(4-chlorophenoxy)acetate

  • Molecular FormulaC20H21Cl2NO4
  • Average mass410.291 Da
  • Monoisotopic mass409.084778 Da
  • ChemSpider ID34986875

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2R)-1-Methyl-2-pyrrolidinyl]methyl bis(4-chlorophenoxy)acetate [ACD/IUPAC Name]
[(2R)-1-Methyl-2-pyrrolidinyl]methyl-bis(4-chlorphenoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, 2,2-bis(4-chlorophenoxy)-, [(2R)-1-methyl-2-pyrrolidinyl]methyl ester [ACD/Index Name]
Bis(4-chlorophénoxy)acétate de [(2R)-1-méthyl-2-pyrrolidinyl]méthyle [French] [ACD/IUPAC Name]
54063-27-3 [RN]
Biclofibrate
BICLOFIBRATE, (R)-
UNII-73U81R979T

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

L47EKQ95LJ [DBID]
UNII:L47EKQ95LJ [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 537.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.7±25.9 °C
Index of Refraction: 1.572
Molar Refractivity: 104.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.76
ACD/LogD (pH 5.5): 1.90
ACD/BCF (pH 5.5): 3.11
ACD/KOC (pH 5.5): 10.96
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 49.96
ACD/KOC (pH 7.4): 176.22
Polar Surface Area: 48 Å2
Polarizability: 41.5±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 318.4±3.0 cm3

Click to predict properties on the Chemicalize site


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