ChemSpider 2D Image | 2,2-Difluoro[1,3]dioxolo[4,5-c]pyridine-6-carboxylic acid | C7H3F2NO4

2,2-Difluoro[1,3]dioxolo[4,5-c]pyridine-6-carboxylic acid

  • Molecular FormulaC7H3F2NO4
  • Average mass203.100 Da
  • Monoisotopic mass203.003021 Da
  • ChemSpider ID44787614

More details:

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

1,3-Dioxolo[4,5-c]pyridine-6-carboxylic acid, 2,2-difluoro- [ACD/Index Name]
2,2-Difluor[1,3]dioxolo[4,5-c]pyridin-6-carbonsäure [German] [ACD/IUPAC Name]
2,2-Difluoro[1,3]dioxolo[4,5-c]pyridine-6-carboxylic acid [ACD/IUPAC Name]
Acide 2,2-difluoro[1,3]dioxolo[4,5-c]pyridine-6-carboxylique [French] [ACD/IUPAC Name]
1546229-03-1 [RN]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 299.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 135.1±27.3 °C
Index of Refraction: 1.563
Molar Refractivity: 37.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.78
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 64.3±5.0 dyne/cm
Molar Volume: 114.3±5.0 cm3

Click to predict properties on the Chemicalize site


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