ChemSpider 2D Image | 6-Methyl-4-(phosphonomethyl)-2-pyridinecarboxylic acid | C8H10NO5P

6-Methyl-4-(phosphonomethyl)-2-pyridinecarboxylic acid

  • Molecular FormulaC8H10NO5P
  • Average mass231.143 Da
  • Monoisotopic mass231.029663 Da
  • ChemSpider ID23125353

More details:

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

2-Pyridinecarboxylic acid, 6-methyl-4-(phosphonomethyl)- [ACD/Index Name]
6-Methyl-4-(phosphonomethyl)-2-pyridincarbonsäure [German] [ACD/IUPAC Name]
6-Methyl-4-(phosphonomethyl)-2-pyridinecarboxylic acid [ACD/IUPAC Name]
6-methyl-4-(phosphonomethyl)pyridine-2-carboxylic acid
Acide 6-méthyl-4-(phosphonométhyl)-2-pyridinecarboxylique [French] [ACD/IUPAC Name]
6-Methyl-4-phosphonomethyl-pyridine-2-carboxylic acid
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL282794/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 556.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 290.3±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.10
ACD/LogD (pH 5.5): -4.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 83.1±3.0 dyne/cm
Molar Volume: 146.9±3.0 cm3

Click to predict properties on the Chemicalize site


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