ChemSpider 2D Image | 1-[2-(3-Methylphenyl)propyl]-3-[1-(4-methyl-1-piperazinyl)-2-propanyl]urea | C19H32N4O

1-[2-(3-Methylphenyl)propyl]-3-[1-(4-methyl-1-piperazinyl)-2-propanyl]urea

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID34439808

More details:

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

1-[2-(3-Methylphenyl)propyl]-3-[1-(4-methyl-1-piperazinyl)-2-propanyl]harnstoff [German] [ACD/IUPAC Name]
1-[2-(3-Methylphenyl)propyl]-3-[1-(4-methyl-1-piperazinyl)-2-propanyl]urea [ACD/IUPAC Name]
1-[2-(3-Méthylphényl)propyl]-3-[1-(4-méthyl-1-pipérazinyl)-2-propanyl]urée [French] [ACD/IUPAC Name]
Urea, N-[1-methyl-2-(4-methyl-1-piperazinyl)ethyl]-N'-[2-(3-methylphenyl)propyl]- [ACD/Index Name]
3-[2-(3-METHYLPHENYL)PROPYL]-1-[1-(4-METHYLPIPERAZIN-1-YL)PROPAN-2-YL]UREA

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

Density: 1.0±0.1 g/cm3
Boiling Point: 510.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 262.7±30.1 °C
Index of Refraction: 1.530
Molar Refractivity: 99.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.56
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 8.84
ACD/KOC (pH 7.4): 121.80
Polar Surface Area: 48 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 321.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement