ChemSpider 2D Image | 1-(2-Iodophenyl)piperazine | C10H13IN2

1-(2-Iodophenyl)piperazine

  • Molecular FormulaC10H13IN2
  • Average mass288.128 Da
  • Monoisotopic mass288.012329 Da
  • ChemSpider ID13523674

More details:

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

1-(2-Iodophenyl)piperazine [ACD/IUPAC Name]
1-(2-Iodophényl)pipérazine [French] [ACD/IUPAC Name]
1-(2-Iodphenyl)piperazin [German] [ACD/IUPAC Name]
Piperazine, 1-(2-iodophenyl)- [ACD/Index Name]
1182838-13-6 [RN]
MFCD12164853

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

Density: 1.6±0.1 g/cm3
Boiling Point: 353.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.5±23.7 °C
Index of Refraction: 1.615
Molar Refractivity: 62.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 1.98
ACD/KOC (pH 7.4): 26.59
Polar Surface Area: 15 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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