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Search term: JXXSVIOYXBXAJG-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 2,2-Dimethyl-6-nitro-N-(2-propyn-1-yl)-2H-chromene-4-carboxamide | C15H14N2O4

2,2-Dimethyl-6-nitro-N-(2-propyn-1-yl)-2H-chromene-4-carboxamide

  • Molecular FormulaC15H14N2O4
  • Average mass286.283 Da
  • Monoisotopic mass286.095367 Da
  • ChemSpider ID23112920

More details:

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

2,2-Dimethyl-6-nitro-N-(2-propin-1-yl)-2H-chromen-4-carboxamid [German] [ACD/IUPAC Name]
2,2-Dimethyl-6-nitro-N-(2-propyn-1-yl)-2H-chromene-4-carboxamide [ACD/IUPAC Name]
2,2-Diméthyl-6-nitro-N-(2-propyn-1-yl)-2H-chromène-4-carboxamide [French] [ACD/IUPAC Name]
2H-1-Benzopyran-4-carboxamide, 2,2-dimethyl-6-nitro-N-2-propyn-1-yl- [ACD/Index Name]
2,2-Dimethyl-6-nitro-2H-chromene-4-carboxylic acid prop-2-ynylamide
2,2-dimethyl-6-nitro-N-(prop-2-yn-1-yl)-2H-chromene-4-carboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 520.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.7±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 75.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.24
ACD/KOC (pH 5.5): 638.53
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.24
ACD/KOC (pH 7.4): 638.52
Polar Surface Area: 84 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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