ChemSpider 2D Image | (4-Amino-1,2,5-oxadiazol-3-yl)(3-methoxyphenyl)methanone | C10H9N3O3

(4-Amino-1,2,5-oxadiazol-3-yl)(3-methoxyphenyl)methanone

  • Molecular FormulaC10H9N3O3
  • Average mass219.197 Da
  • Monoisotopic mass219.064392 Da
  • ChemSpider ID35033787

More details:

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

(4-Amino-1,2,5-oxadiazol-3-yl)(3-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
(4-Amino-1,2,5-oxadiazol-3-yl)(3-methoxyphenyl)methanone [ACD/IUPAC Name]
(4-Amino-1,2,5-oxadiazol-3-yl)(3-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
(4-Azanyl-1,2,5-Oxadiazol-3-Yl)-(3-Methoxyphenyl)methanone
Methanone, (4-amino-1,2,5-oxadiazol-3-yl)(3-methoxyphenyl)- [ACD/Index Name]
1ZC

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

Density: 1.3±0.1 g/cm3
Boiling Point: 446.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.7±31.5 °C
Index of Refraction: 1.595
Molar Refractivity: 55.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.49
ACD/KOC (pH 5.5): 312.81
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.49
ACD/KOC (pH 7.4): 312.81
Polar Surface Area: 91 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement