ChemSpider 2D Image | 2-Chloro-N-isopropyl-N-(1-methyl-4-piperidinyl)acetamide | C11H21ClN2O

2-Chloro-N-isopropyl-N-(1-methyl-4-piperidinyl)acetamide

  • Molecular FormulaC11H21ClN2O
  • Average mass232.750 Da
  • Monoisotopic mass232.134247 Da
  • ChemSpider ID28298897

More details:

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

2-Chlor-N-isopropyl-N-(1-methyl-4-piperidinyl)acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-isopropyl-N-(1-methyl-4-piperidinyl)acetamide [ACD/IUPAC Name]
2-Chloro-N-isopropyl-N-(1-méthyl-4-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(1-methylethyl)-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
1353970-33-8 [RN]
2-CHLORO-N-(1-METHYLPIPERIDIN-4-YL)-N-(PROPAN-2-YL)ACETAMIDE
2-Chloro-N-isopropyl-N-(1-methylpiperidin-4-yl)acetamide
2-Chloro-N-isopropyl-N-(1-methyl-piperidin-4-yl)-acetamide
MFCD21094281

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

Density: 1.1±0.1 g/cm3
Boiling Point: 320.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.4±27.9 °C
Index of Refraction: 1.504
Molar Refractivity: 63.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.96
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.88
Polar Surface Area: 24 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 214.7±5.0 cm3

Click to predict properties on the Chemicalize site


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