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1-Pentanol,2,2,3,3,4,4,5,5,5-nonafluoro-

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Name

1-Pentanol,2,2,3,3,4,4,5,5,5-nonafluoro-

EINECS N/A
CAS No. 355-28-2 Density 1.584 g/cm3
PSA 20.23000 LogP 2.44690
Solubility N/A Melting Point N/A
Formula C5H3F9O Boiling Point 92.8 °C at 760 mmHg
Molecular Weight 250.064 Flash Point 9.9 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 355-28-2 (1H,1H-PERFLUOROPENTAN-1-OL) Hazard Symbols IrritantXi
Synonyms

2,2,3,3,4,4,5,5,5-Nonafluoropentan-1-ol;1H,1H-Nonafluoropentan-1-ol;1H,1H-Nonafluoro-1-pentanol;

Article Data 6

1-Pentanol,2,2,3,3,4,4,5,5,5-nonafluoro- Specification

The 1-Pentanol,2,2,3,3,4,4,5,5,5-nonafluoro-, with the CAS registry number 355-28-2, is also known as 1H,1H-Nonafluoropentan-1-ol. This chemical's molecular formula is C5H3F9O and molecular weight is 250.06. What's more, its systematic name is 2,2,3,3,4,4,5,5,5-Nonafluoropentan-1-ol.

Physical properties of 1-Pentanol,2,2,3,3,4,4,5,5,5-nonafluoro- are: (1)ACD/LogP: 2.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.84; (4)ACD/LogD (pH 7.4): 2.84; (5)ACD/BCF (pH 5.5): 84.91; (6)ACD/BCF (pH 7.4): 84.91; (7)ACD/KOC (pH 5.5): 836.3; (8)ACD/KOC (pH 7.4): 836.29; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.284; (14)Molar Refractivity: 28.08 cm3; (15)Molar Volume: 157.7 cm3; (16)Polarizability: 11.13×10-24cm3; (17)Surface Tension: 15.6 dyne/cm; (18)Density: 1.584 g/cm3; (19)Flash Point: 9.9 °C; (20)Enthalpy of Vaporization: 38.77 kJ/mol; (21)Boiling Point: 92.8 °C at 760 mmHg; (22)Vapour Pressure: 30.6 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C(F)(F)C(F)(F)F)C(F)(F)CO
(2)InChI: InChI=1/C5H3F9O/c6-2(7,1-15)3(8,9)4(10,11)5(12,13)14/h15H,1H2
(3)InChIKey: PJRIQFXPYMVWOU-UHFFFAOYAE

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