ChemSpider 2D Image | 1-[2-(3,4-Dichlorophenyl)-4-morpholinyl]-2-(2H-tetrazol-2-yl)ethanone | C13H13Cl2N5O2

1-[2-(3,4-Dichlorophenyl)-4-morpholinyl]-2-(2H-tetrazol-2-yl)ethanone

  • Molecular FormulaC13H13Cl2N5O2
  • Average mass342.181 Da
  • Monoisotopic mass341.044617 Da
  • ChemSpider ID29669490

More details:

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

1-[2-(3,4-Dichlorophenyl)-4-morpholinyl]-2-(2H-tetrazol-2-yl)ethanone [ACD/IUPAC Name]
1-[2-(3,4-Dichlorophényl)-4-morpholinyl]-2-(2H-tétrazol-2-yl)éthanone [French] [ACD/IUPAC Name]
1-[2-(3,4-Dichlorphenyl)-4-morpholinyl]-2-(2H-tetrazol-2-yl)ethanon [German] [ACD/IUPAC Name]
Ethanone, 1-[2-(3,4-dichlorophenyl)-4-morpholinyl]-2-(2H-tetrazol-2-yl)- [ACD/Index Name]
2-(3,4-dichlorophenyl)-4-(2H-tetrazol-2-ylacetyl)morpholine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 562.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 294.2±32.9 °C
Index of Refraction: 1.705
Molar Refractivity: 83.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.24
ACD/KOC (pH 5.5): 350.94
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.24
ACD/KOC (pH 7.4): 350.95
Polar Surface Area: 73 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 62.0±7.0 dyne/cm
Molar Volume: 214.5±7.0 cm3

Click to predict properties on the Chemicalize site


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