ChemSpider 2D Image | (2-Iodophenyl)(4-propyl-1-piperazinyl)methanone | C14H19IN2O

(2-Iodophenyl)(4-propyl-1-piperazinyl)methanone

  • Molecular FormulaC14H19IN2O
  • Average mass358.218 Da
  • Monoisotopic mass358.054199 Da
  • ChemSpider ID29282471

More details:

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

(2-Iodophenyl)(4-propyl-1-piperazinyl)methanone [ACD/IUPAC Name]
(2-Iodophényl)(4-propyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
(2-Iodphenyl)(4-propyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2-iodophenyl)(4-propyl-1-piperazinyl)- [ACD/Index Name]
1-(2-iodobenzoyl)-4-propylpiperazine
1306061-32-4 [RN]
MFCD13226939

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

Density: 1.5±0.1 g/cm3
Boiling Point: 426.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 211.5±27.3 °C
Index of Refraction: 1.595
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 7.82
ACD/KOC (pH 5.5): 79.48
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 68.53
ACD/KOC (pH 7.4): 696.25
Polar Surface Area: 24 Å2
Polarizability: 32.5±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 241.7±3.0 cm3

Click to predict properties on the Chemicalize site


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