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Name |
1-Naphthalenol,2,3,4,5,6,7,8-heptafluoro- |
EINECS | N/A |
CAS No. | 5386-30-1 | Density | 1.783 g/cm3 |
PSA | 20.23000 | LogP | 3.51910 |
Solubility | N/A | Melting Point |
103-107 °C |
Formula | C10HF7O | Boiling Point | 306.9 °C at 760 mmHg |
Molecular Weight | 270.106 | Flash Point | 139.4 °C |
Transport Information | N/A | Appearance | light brown crystalline powder |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3,4,5,6,7,8-Heptafluoro-1-naphthol; |
Article Data | 4 |
The 1-Naphthalenol,2,3,4,5,6,7,8-heptafluoro-, with the CAS registry number 5386-30-1, is also known as 2,3,4,5,6,7,8-Heptafluoro-1-naphthol. This chemical's molecular formula is C10HF7O and molecular weight is 270.1032. What's more, both its IUPAC name and systematic name are the same which is called 2,3,4,5,6,7,8-Heptafluoronaphthalen-1-ol. Its appearance is light brown crystalline powder. When you are dealing with this chemical, you should avoid contacting with skin and eyes.
Physical properties about 1-Naphthalenol,2,3,4,5,6,7,8-heptafluoro- are: (1)ACD/LogP: 3.61; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.518; (8)Molar Refractivity: 45.93 cm3; (9)Molar Volume: 151.4 cm3; (10)Surface Tension: 37.9 dyne/cm; (11)Density: 1.783 g/cm3; (12)Flash Point: 139.4 °C; (13)Enthalpy of Vaporization: 56.93 kJ/mol; (14)Boiling Point: 306.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000413 mmHg at 25 °C; (16)Melting Poing: 103-107 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Fc1c(F)c(F)c(F)c2c(F)c(F)c(F)c(O)c12
(2) InChI: InChI=1/C10HF7O/c11-3-1-2(5(13)7(15)6(3)14)10(18)9(17)8(16)4(1)12/h18H
(3) InChIKey: ODAJDDMWMREWGL-UHFFFAOYAF