ChemSpider 2D Image | Methyl 3-[(2-methoxy-5-nitrophenoxy)methyl]-2-furoate | C14H13NO7

Methyl 3-[(2-methoxy-5-nitrophenoxy)methyl]-2-furoate

  • Molecular FormulaC14H13NO7
  • Average mass307.255 Da
  • Monoisotopic mass307.069214 Da
  • ChemSpider ID30620666

More details:

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

2-Furancarboxylic acid, 3-[(2-methoxy-5-nitrophenoxy)methyl]-, methyl ester [ACD/Index Name]
3-[(2-Méthoxy-5-nitrophénoxy)méthyl]-2-furoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-[(2-methoxy-5-nitrophenoxy)methyl]-2-furoate [ACD/IUPAC Name]
Methyl-3-[(2-methoxy-5-nitrophenoxy)methyl]-2-furoat [German] [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: 471.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.6±28.7 °C
Index of Refraction: 1.561
Molar Refractivity: 74.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.34
ACD/KOC (pH 5.5): 550.45
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.34
ACD/KOC (pH 7.4): 550.45
Polar Surface Area: 104 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 230.7±3.0 cm3

Click to predict properties on the Chemicalize site


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