Found 22 results

Search term: MF = 'C_{9}H_{7}N_{3}O_{7}'
ChemSpider 2D Image | {[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy}acetic acid | C9H7N3O7

{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy}acetic acid

  • Molecular FormulaC9H7N3O7
  • Average mass269.168 Da
  • Monoisotopic mass269.028412 Da
  • ChemSpider ID38450636

More details:

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

{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy}acetic acid [ACD/IUPAC Name]
{[5-(5-Nitro-2-furyl)-1,3,4-oxadiazol-2-yl]methoxy}essigsäure [German] [ACD/IUPAC Name]
Acetic acid, 2-[[5-(5-nitro-2-furanyl)-1,3,4-oxadiazol-2-yl]methoxy]- [ACD/Index Name]
Acide {[5-(5-nitro-2-furyl)-1,3,4-oxadiazol-2-yl]méthoxy}acétique [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 547.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 284.9±32.9 °C
Index of Refraction: 1.573
Molar Refractivity: 55.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -2.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 144 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 70.9±3.0 dyne/cm
Molar Volume: 168.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement