Found 528 results

Search term: MF = 'C_{19}H_{25}Cl_{2}N_{3}O_{3}'
ChemSpider 2D Image | 3,4-Dichloro-N-{2-[4-(4-morpholinylmethyl)-1-piperidinyl]-2-oxoethyl}benzamide | C19H25Cl2N3O3

3,4-Dichloro-N-{2-[4-(4-morpholinylmethyl)-1-piperidinyl]-2-oxoethyl}benzamide

  • Molecular FormulaC19H25Cl2N3O3
  • Average mass414.326 Da
  • Monoisotopic mass413.127289 Da
  • ChemSpider ID31605636

More details:

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

3,4-Dichlor-N-{2-[4-(4-morpholinylmethyl)-1-piperidinyl]-2-oxoethyl}benzamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-{2-[4-(4-morpholinylmethyl)-1-piperidinyl]-2-oxoethyl}benzamide [ACD/IUPAC Name]
3,4-Dichloro-N-{2-[4-(4-morpholinylméthyl)-1-pipéridinyl]-2-oxoéthyl}benzamide [French] [ACD/IUPAC Name]
Benzamide, 3,4-dichloro-N-[2-[4-(4-morpholinylmethyl)-1-piperidinyl]-2-oxoethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 584.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.4±3.0 kJ/mol
Flash Point: 307.4±30.1 °C
Index of Refraction: 1.572
Molar Refractivity: 105.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.21
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.28
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 18.07
ACD/KOC (pH 7.4): 229.49
Polar Surface Area: 62 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 319.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement