ChemSpider 2D Image | N-(3,4-Dichlorophenyl)-4-(tetrahydro-2-furanylmethyl)-1-piperazinecarboxamide | C16H21Cl2N3O2

N-(3,4-Dichlorophenyl)-4-(tetrahydro-2-furanylmethyl)-1-piperazinecarboxamide

  • Molecular FormulaC16H21Cl2N3O2
  • Average mass358.263 Da
  • Monoisotopic mass357.101074 Da
  • ChemSpider ID30639389

More details:

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

1-Piperazinecarboxamide, N-(3,4-dichlorophenyl)-4-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
N-(3,4-Dichlorophenyl)-4-(tetrahydro-2-furanylmethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(3,4-Dichlorophényl)-4-(tétrahydro-2-furanylméthyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(3,4-Dichlorphenyl)-4-(tetrahydro-2-furanylmethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 535.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.7±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 91.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.61
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 20.09
ACD/KOC (pH 5.5): 190.30
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 92.81
ACD/KOC (pH 7.4): 879.31
Polar Surface Area: 45 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 264.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement