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Name |
Phenanthren-9-ylmethanol |
EINECS | N/A |
CAS No. | 4707-72-6 | Density | 1.214 g/cm3 |
PSA | 20.23000 | LogP | 3.48530 |
Solubility | N/A | Melting Point |
149 °C |
Formula | C15H12O | Boiling Point | 423.4 °C at 760 mmHg |
Molecular Weight | 208.26 | Flash Point | 196.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
9-Phenanthrenemethanol; |
Article Data | 2 |
The Phenanthren-9-ylmethanol, with the CAS registry number 4707-72-6, is also known as 9-Phenanthrenemethanol. This chemical's molecular formula is C15H12O and molecular weight is 208.26. Its IUPAC name is called phenanthren-9-ylmethanol.
Physical properties of Phenanthren-9-ylmethanol: (1)ACD/LogP: 3.50; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Index of Refraction: 1.729; (6)Molar Refractivity: 68.38 cm3; (7)Molar Volume: 171.4 cm3; (8)Surface Tension: 55.7 dyne/cm; (9)Density: 1.214 g/cm3; (10)Flash Point: 196.3 °C; (11)Enthalpy of Vaporization: 71.45 kJ/mol; (12)Boiling Point: 423.4 °C at 760 mmHg; (13)Vapour Pressure: 6.35E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CO
(2)InChI: InChI=1S/C15H12O/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h1-9,16H,10H2
(3)InChIKey: YTBUBUXQLGFKKL-UHFFFAOYSA-N