Found 86 results

Search term: MF = 'C_{16}H_{14}N_{2}O_{8}'
ChemSpider 2D Image | 1-[(2-Furylmethyl)amino]-1-oxo-2-propanyl 6-nitro-1,3-benzodioxole-5-carboxylate | C16H14N2O8

1-[(2-Furylmethyl)amino]-1-oxo-2-propanyl 6-nitro-1,3-benzodioxole-5-carboxylate

  • Molecular FormulaC16H14N2O8
  • Average mass362.291 Da
  • Monoisotopic mass362.075012 Da
  • ChemSpider ID31048683

More details:

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

1,3-Benzodioxole-5-carboxylic acid, 6-nitro-, 2-[(2-furanylmethyl)amino]-1-methyl-2-oxoethyl ester [ACD/Index Name]
1-[(2-Furylmethyl)amino]-1-oxo-2-propanyl 6-nitro-1,3-benzodioxole-5-carboxylate [ACD/IUPAC Name]
1-[(2-Furylmethyl)amino]-1-oxo-2-propanyl-6-nitro-1,3-benzodioxol-5-carboxylat [German] [ACD/IUPAC Name]
6-Nitro-1,3-benzodioxole-5-carboxylate de 1-[(2-furylméthyl)amino]-1-oxo-2-propanyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 613.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.1±3.0 kJ/mol
Flash Point: 325.0±31.5 °C
Index of Refraction: 1.596
Molar Refractivity: 85.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.54
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.34
ACD/KOC (pH 5.5): 185.25
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.34
ACD/KOC (pH 7.4): 185.25
Polar Surface Area: 133 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 61.4±3.0 dyne/cm
Molar Volume: 249.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement