ChemSpider 2D Image | 1-(Cyclohexylmethyl)-4-{[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}-2-pyrrolidinone | C19H32N4O

1-(Cyclohexylmethyl)-4-{[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}-2-pyrrolidinone

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID22148268

More details:






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

1-(Cyclohexylmethyl)-4-{[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-(Cyclohexylmethyl)-4-{[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino}-2-pyrrolidinone [ACD/IUPAC Name]
1-(Cyclohexylméthyl)-4-{[(5-méthyl-1-propyl-1H-pyrazol-4-yl)méthyl]amino}-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-(cyclohexylmethyl)-4-[[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]amino]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 511.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.4±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 18.80
ACD/KOC (pH 5.5): 146.46
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 173.30
ACD/KOC (pH 7.4): 1350.10
Polar Surface Area: 50 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 279.4±7.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form