Found 86 results

Search term: MF = 'C_{16}H_{14}N_{2}O_{8}'
ChemSpider 2D Image | Methyl 3-nitro-4-[2-(2-nitrophenoxy)ethoxy]benzoate | C16H14N2O8

Methyl 3-nitro-4-[2-(2-nitrophenoxy)ethoxy]benzoate

  • Molecular FormulaC16H14N2O8
  • Average mass362.291 Da
  • Monoisotopic mass362.075012 Da
  • ChemSpider ID28553427

More details:

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

3-Nitro-4-[2-(2-nitrophénoxy)éthoxy]benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-nitro-4-[2-(2-nitrophenoxy)ethoxy]-, methyl ester [ACD/Index Name]
Methyl 3-nitro-4-[2-(2-nitrophenoxy)ethoxy]benzoate [ACD/IUPAC Name]
Methyl-3-nitro-4-[2-(2-nitrophenoxy)ethoxy]benzoat [German] [ACD/IUPAC Name]
663625-64-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 554.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 238.7±30.7 °C
Index of Refraction: 1.598
Molar Refractivity: 88.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 190.14
ACD/KOC (pH 5.5): 1489.27
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 190.14
ACD/KOC (pH 7.4): 1489.27
Polar Surface Area: 136 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 259.9±3.0 cm3

Click to predict properties on the Chemicalize site


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