ChemSpider 2D Image | 4-[(2-Chloro-4-nitrophenoxy)methyl]-2-nitrothiophene | C11H7ClN2O5S

4-[(2-Chloro-4-nitrophenoxy)methyl]-2-nitrothiophene

  • Molecular FormulaC11H7ClN2O5S
  • Average mass314.702 Da
  • Monoisotopic mass313.976410 Da
  • ChemSpider ID70649228

More details:

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

4-[(2-Chlor-4-nitrophenoxy)methyl]-2-nitrothiophen [German] [ACD/IUPAC Name]
4-[(2-Chloro-4-nitrophenoxy)methyl]-2-nitrothiophene [ACD/IUPAC Name]
4-[(2-Chloro-4-nitrophénoxy)méthyl]-2-nitrothiophène [French] [ACD/IUPAC Name]
Thiophene, 4-[(2-chloro-4-nitrophenoxy)methyl]-2-nitro- [ACD/Index 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: 503.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 258.4±28.7 °C
Index of Refraction: 1.663
Molar Refractivity: 73.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.75
ACD/LogD (pH 5.5): 3.52
ACD/BCF (pH 5.5): 278.59
ACD/KOC (pH 5.5): 1957.55
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 278.59
ACD/KOC (pH 7.4): 1957.55
Polar Surface Area: 129 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 199.3±3.0 cm3

Click to predict properties on the Chemicalize site


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