ChemSpider 2D Image | 2-(3,4-Dichlorophenyl)-N-methyl-N-[(2R)-3-methyl-1-(1-pyrrolidinyl)-2-butanyl]acetamide | C18H26Cl2N2O

2-(3,4-Dichlorophenyl)-N-methyl-N-[(2R)-3-methyl-1-(1-pyrrolidinyl)-2-butanyl]acetamide

  • Molecular FormulaC18H26Cl2N2O
  • Average mass357.318 Da
  • Monoisotopic mass356.142212 Da
  • ChemSpider ID23192639

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-(3,4-Dichlorophenyl)-N-methyl-N-[(2R)-3-methyl-1-(1-pyrrolidinyl)-2-butanyl]acetamide [ACD/IUPAC Name]
2-(3,4-Dichlorophényl)-N-méthyl-N-[(2R)-3-méthyl-1-(1-pyrrolidinyl)-2-butanyl]acétamide [French] [ACD/IUPAC Name]
2-(3,4-Dichlorphenyl)-N-methyl-N-[(2R)-3-methyl-1-(1-pyrrolidinyl)-2-butanyl]acetamid [German] [ACD/IUPAC Name]
Benzeneacetamide, 3,4-dichloro-N-methyl-N-[(1R)-2-methyl-1-(1-pyrrolidinylmethyl)propyl]- [ACD/Index Name]
2-(3,4-Dichloro-phenyl)-N-methyl-N-(2-methyl-1-pyrrolidin-1-ylmethyl-propyl)-acetamide
2-(3,4-dichlorophenyl)-N-methyl-N-[(2R)-3-methyl-1-(pyrrolidin-1-yl)butan-2-yl]acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 471.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.8±28.7 °C
Index of Refraction: 1.547
Molar Refractivity: 97.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.11
ACD/LogD (pH 5.5): 1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.22
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 17.57
ACD/KOC (pH 7.4): 94.58
Polar Surface Area: 24 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 306.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement