ChemSpider 2D Image | (1-Aminocyclopropyl)[4-(2-iodobenzoyl)-1-piperazinyl]methanone | C15H18IN3O2

(1-Aminocyclopropyl)[4-(2-iodobenzoyl)-1-piperazinyl]methanone

  • Molecular FormulaC15H18IN3O2
  • Average mass399.227 Da
  • Monoisotopic mass399.044373 Da
  • ChemSpider ID63955598

More details:

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

(1-Aminocyclopropyl)[4-(2-iodbenzoyl)-1-piperazinyl]methanon [German] [ACD/IUPAC Name]
(1-Aminocyclopropyl)[4-(2-iodobenzoyl)-1-piperazinyl]methanone [ACD/IUPAC Name]
(1-Aminocyclopropyl)[4-(2-iodobenzoyl)-1-pipérazinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (1-aminocyclopropyl)[4-(2-iodobenzoyl)-1-piperazinyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 556.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.6±30.1 °C
Index of Refraction: 1.675
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.08
ACD/LogD (pH 5.5): -1.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.22
Polar Surface Area: 67 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 66.3±3.0 dyne/cm
Molar Volume: 234.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement