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Search term: VHIWNIAUJINVEH-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-(5-Chloro-2-furoyl)-N-(2-methoxyethyl)-1-piperazinecarboxamide | C13H18ClN3O4

4-(5-Chloro-2-furoyl)-N-(2-methoxyethyl)-1-piperazinecarboxamide

  • Molecular FormulaC13H18ClN3O4
  • Average mass315.753 Da
  • Monoisotopic mass315.098572 Da
  • ChemSpider ID114905699

More details:

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

1-Piperazinecarboxamide, 4-[(5-chloro-2-furanyl)carbonyl]-N-(2-methoxyethyl)- [ACD/Index Name]
4-(5-Chlor-2-furoyl)-N-(2-methoxyethyl)-1-piperazincarboxamid [German] [ACD/IUPAC Name]
4-(5-Chloro-2-furoyl)-N-(2-methoxyethyl)-1-piperazinecarboxamide [ACD/IUPAC Name]
4-(5-Chloro-2-furoyl)-N-(2-méthoxyéthyl)-1-pipérazinecarboxamide [French] [ACD/IUPAC 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: 546.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 284.5±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 76.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.80
ACD/KOC (pH 5.5): 72.78
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.80
ACD/KOC (pH 7.4): 72.78
Polar Surface Area: 75 Å2
Polarizability: 30.2±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 239.8±3.0 cm3

Click to predict properties on the Chemicalize site


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