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Name |
4-(5-Methyl-2-pyridinyl)benzoic acid |
EINECS | N/A |
CAS No. | 845826-92-8 | Density | 1.206g/cm3 |
PSA | 50.19000 | LogP | 2.75520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H11 N O2 | Boiling Point | 398.3ºC at 760 mmHg |
Molecular Weight | 213.23 | Flash Point | 194.7ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(5-METHYL-2-PYRIDINYL)-BENZOIC ACID;4-(4-Methylpyridin-2-yl)benzoic acid;4-(5-Methylpyridin-2-yl)benzoic acid |
Molecular Structure of 4-(5-Methyl-2-pyridinyl)benzoic acid (CAS No.845826-92-8):
Molecular Formula: C13H11NO2
Molecular Weight: 213.2319
CAS No: 845826-92-8
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 50.19 Å2
Index of Refraction: 1.602
Molar Refractivity: 60.69 cm3
Molar Volume: 176.7 cm3
Surface Tension: 51.9 dyne/cm
Density: 1.206 g/cm3
Flash Point: 194.7 °C
Enthalpy of Vaporization: 68.43 kJ/mol
Boiling Point: 398.3 °C at 760 mmHg
Vapour Pressure: 4.65E-07 mmHg at 25°C
Systematic Name: 4-(5-Methylpyridin-2-yl)benzoic acid
InChI: InChI=1/C13H11NO2/c1-9-2-7-12(14-8-9)10-3-5-11(6-4-10)13(15)16/h2-8H,1H3,(H,15,16)
InChIKey: DYFJYHZDJPICHF-UHFFFAOYAB
Std. InChI: InChI=1S/C13H11NO2/c1-9-2-7-12(14-8-9)10-3-5-11(6-4-10)13(15)16/h2-8H,1H3,(H,15,16)
Std. InChIKey: DYFJYHZDJPICHF-UHFFFAOYSA-N
4-(5-Methyl-2-pyridinyl)benzoic acid (CAS No.845826-92-8), its synonyms are 4-(5-Methylpyridin-2-yl)benzoic acid ; Benzoic acid, 4-(5-methyl-2-pyridinyl)- .