Found 22 results

Search term: MF = 'C_{9}H_{7}N_{3}O_{7}'
ChemSpider 2D Image | Methyl (2Z)-(2,6-dinitrophenyl)(hydroxyimino)acetate | C9H7N3O7

Methyl (2Z)-(2,6-dinitrophenyl)(hydroxyimino)acetate

  • Molecular FormulaC9H7N3O7
  • Average mass269.168 Da
  • Monoisotopic mass269.028412 Da
  • ChemSpider ID73936738

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-(2,6-Dinitrophényl)(hydroxyimino)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-(hydroxyimino)-2,6-dinitro-, methyl ester, (αZ)- [ACD/Index Name]
Methyl (2Z)-(2,6-dinitrophenyl)(hydroxyimino)acetate [ACD/IUPAC Name]
Methyl-(2Z)-(2,6-dinitrophenyl)(hydroxyimino)acetat [German] [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: 461.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 233.0±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 58.8±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.66
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.28
ACD/KOC (pH 5.5): 221.58
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 12.79
ACD/KOC (pH 7.4): 213.39
Polar Surface Area: 151 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 72.6±7.0 dyne/cm
Molar Volume: 164.7±7.0 cm3

Click to predict properties on the Chemicalize site


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