ChemSpider 2D Image | 1-Azepanyl[1-(2-iodobenzoyl)-4-piperidinyl]methanone | C19H25IN2O2

1-Azepanyl[1-(2-iodobenzoyl)-4-piperidinyl]methanone

  • Molecular FormulaC19H25IN2O2
  • Average mass440.319 Da
  • Monoisotopic mass440.096069 Da
  • ChemSpider ID30573579

More details:

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

1-Azepanyl[1-(2-iodbenzoyl)-4-piperidinyl]methanon [German] [ACD/IUPAC Name]
1-Azepanyl[1-(2-iodobenzoyl)-4-piperidinyl]methanone [ACD/IUPAC Name]
1-Azépanyl[1-(2-iodobenzoyl)-4-pipéridinyl]méthanone [French] [ACD/IUPAC Name]
Methanone, (hexahydro-1H-azepin-1-yl)[1-(2-iodobenzoyl)-4-piperidinyl]- [ACD/Index Name]
1-[1-(2-IODOBENZOYL)PIPERIDINE-4-CARBONYL]AZEPANE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 571.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 299.6±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 103.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.24
ACD/BCF (pH 5.5): 169.90
ACD/KOC (pH 5.5): 1373.99
ACD/LogD (pH 7.4): 3.24
ACD/BCF (pH 7.4): 169.90
ACD/KOC (pH 7.4): 1373.99
Polar Surface Area: 41 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 51.3±3.0 dyne/cm
Molar Volume: 299.2±3.0 cm3

Click to predict properties on the Chemicalize site


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