1-Naphthalenol,2,3,4,5,6,7,8-heptafluoro- supplier

Name
ALPHA-HYDROXY HEPTAFLUORONAPHTHALENE
EINECS
CAS No. 5386-30-1
Article Data4
CAS DataBase
Density 1.783 g/cm³
Solubility
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
Appearance light brown crystalline powder
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3,4,5,6,7,8-Heptafluoro-1-naphthol;
PSA 20.23000
LogP 3.51910

1-Naphthalenol,2,3,4,5,6,7,8-heptafluoro- Specification

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

Product Name

ALPHA-HYDROXY HEPTAFLUORONAPHTHALENE

1-Naphthalenol,2,3,4,5,6,7,8-heptafluoro- Specification

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