ChemSpider 2D Image | 1-[(1,4-Dimethyl-2-piperazinyl)methyl]-3-(3-methyl-2-phenylbutyl)urea | C19H32N4O

1-[(1,4-Dimethyl-2-piperazinyl)methyl]-3-(3-methyl-2-phenylbutyl)urea

  • Molecular FormulaC19H32N4O
  • Average mass332.484 Da
  • Monoisotopic mass332.257599 Da
  • ChemSpider ID30201837

More details:

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

1-[(1,4-Dimethyl-2-piperazinyl)methyl]-3-(3-methyl-2-phenylbutyl)harnstoff [German] [ACD/IUPAC Name]
1-[(1,4-Dimethyl-2-piperazinyl)methyl]-3-(3-methyl-2-phenylbutyl)urea [ACD/IUPAC Name]
1-[(1,4-Diméthyl-2-pipérazinyl)méthyl]-3-(3-méthyl-2-phénylbutyl)urée [French] [ACD/IUPAC Name]
Urea, N-[(1,4-dimethyl-2-piperazinyl)methyl]-N'-(3-methyl-2-phenylbutyl)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 501.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 257.2±25.9 °C
Index of Refraction: 1.522
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.77
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.07
ACD/LogD (pH 7.4): 1.57
ACD/BCF (pH 7.4): 6.98
ACD/KOC (pH 7.4): 100.79
Polar Surface Area: 48 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 325.2±3.0 cm3

Click to predict properties on the Chemicalize site


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