Found 11 results

Search term: MF = 'C_{12}H_{7}Cl_{2}NO_{6}'
ChemSpider 2D Image | 2-[(2,6-Dichloro-4-nitrophenoxy)methyl]-3-furoic acid | C12H7Cl2NO6

2-[(2,6-Dichloro-4-nitrophenoxy)methyl]-3-furoic acid

  • Molecular FormulaC12H7Cl2NO6
  • Average mass332.093 Da
  • Monoisotopic mass330.965027 Da
  • ChemSpider ID38234921

More details:

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

2-[(2,6-Dichlor-4-nitrophenoxy)methyl]-3-furoesäure [German] [ACD/IUPAC Name]
2-[(2,6-Dichloro-4-nitrophenoxy)methyl]-3-furoic acid [ACD/IUPAC Name]
3-Furancarboxylic acid, 2-[(2,6-dichloro-4-nitrophenoxy)methyl]- [ACD/Index Name]
Acide 2-[(2,6-dichloro-4-nitrophénoxy)méthyl]-3-furoïque [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: 499.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 255.8±27.3 °C
Index of Refraction: 1.630
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.78
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 9.46
ACD/KOC (pH 5.5): 57.05
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.74
Polar Surface Area: 105 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 205.2±3.0 cm3

Click to predict properties on the Chemicalize site


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