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Name |
9-Phenanthrenecarboxylic acid |
EINECS | N/A |
CAS No. | 837-45-6 | Density | 1.305 |
PSA | 37.30000 | LogP | 3.69120 |
Solubility | N/A | Melting Point |
249-251℃ |
Formula | C15H10 O2 | Boiling Point | 435.4°C at 760 mmHg |
Molecular Weight | 222.243 | Flash Point | 194.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9-Phenanthroicacid; NSC 1922 |
Article Data | 7 |
Molecular Structure of 9-Phenanthrenecarboxylic acid (CAS No.837-45-6):
Molecular Formula: C15H10O2
Molecular Weight: 222.2387
CAS No: 837-45-6
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.743
Molar Refractivity: 68.86 cm3
Molar Volume: 170.1 cm3
Surface Tension: 61.7 dyne/cm
Density: 1.305 g/cm3
Flash Point: 194.8 °C
Enthalpy of Vaporization: 72.9 kJ/mol
Boiling Point: 435.4 °C at 760 mmHg
Vapour Pressure: 2.37E-08 mmHg at 25°C
InChI: InChI=1/C15H10O2/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,(H,16,17)
InChIKey: LMFJKKGDLAICPF-UHFFFAOYAC
Std. InChI: InChI=1S/C15H10O2/c16-15(17)14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9H,(H,16,17)
Std. InChIKey: LMFJKKGDLAICPF-UHFFFAOYSA-N
IUPAC Name: Phenanthrene-9-carboxylic aci
9-Phenanthrenecarboxylic acid (CAS No.837-45-6), its synonym is phenanthrene-9-carboxylic acid .