ChemSpider 2D Image | N-Hydroxy-5-nitrotetrahydro-2-furancarboximidoyl chloride | C5H7ClN2O4

N-Hydroxy-5-nitrotetrahydro-2-furancarboximidoyl chloride

  • Molecular FormulaC5H7ClN2O4
  • Average mass194.573 Da
  • Monoisotopic mass194.009430 Da
  • ChemSpider ID109483084

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboximidoyl chloride, tetrahydro-N-hydroxy-5-nitro- [ACD/Index Name]
Chlorure de N-hydroxy-5-nitrotétrahydro-2-furanecarboximidoyle [French] [ACD/IUPAC Name]
N-Hydroxy-5-nitrotetrahydro-2-furancarboximidoyl chloride [ACD/IUPAC Name]
N-Hydroxy-5-nitrotetrahydro-2-furancarboximidoylchlorid [German] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 394.6±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.5±6.0 kJ/mol
Flash Point: 192.4±30.7 °C
Index of Refraction: 1.636
Molar Refractivity: 38.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.41
ACD/LogD (pH 5.5): -1.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 70.1±7.0 dyne/cm
Molar Volume: 107.7±7.0 cm3

Click to predict properties on the Chemicalize site


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