CAS No.307-37-9,1H,1H-PERFLUORO-1-DECANOL Suppliers

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Basic Information

Molecular Structure:
CAS No.:	307-37-9
Name:	1H,1H-PERFLUORO-1-DECANOL
Article Data:	4

Formula:	C₁₀H₃F₁₉O
Molecular Weight:	500.103
Synonyms:	1H,1H-Perfluoro-1-decanol;PCR 171132;2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecan-1-ol;1H,1H-Nonadecafluoro-1-decanol;
EINECS:	-0
Density:	1.694 g/cm³
Melting Point:	87-90 °C(lit.)
Boiling Point:	194.3 °C at 760 mmHg
Flash Point:	71.3 °C
Appearance:	white powder
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	24/25
PSA:	20.23000
LogP:	5.62340

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Specification

The 1-Decanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro-, with the CAS registry number 307-37-9, is also known as 1H,1H-Perfluoro-1-decanol. It belongs to the product categories of Alcohols; C9 to C30; Oxygen Compounds. This chemical's molecular formula is C₁₀H₃F₁₉O and molecular weight is 500.1. What's more, its systematic name is 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecan-1-ol.

Physical properties of 1-Decanol,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-nonadecafluoro- are: (1)ACD/LogP: 7.29; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 7.29; (4)ACD/LogD (pH 7.4): 7.29; (5)ACD/BCF (pH 5.5): 203197.81; (6)ACD/BCF (pH 7.4): 203197.14; (7)ACD/KOC (pH 5.5): 219272.59; (8)ACD/KOC (pH 7.4): 219271.86; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 9.23 Å²; (13)Index of Refraction: 1.285; (14)Molar Refractivity: 52.71 cm³; (15)Molar Volume: 295 cm³; (16)Polarizability: 20.89×10^-24cm³; (17)Surface Tension: 15.2 dyne/cm; (18)Density: 1.694 g/cm³; (19)Flash Point: 71.3 °C; (20)Enthalpy of Vaporization: 50.1 kJ/mol; (21)Boiling Point: 194.3 °C at 760 mmHg; (22)Vapour Pressure: 0.116 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. When using it, you should avoid your skin and eyes contacting with it.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
(2)InChI: InChI=1S/C10H3F19O/c11-2(12,1-30)3(13,14)4(15,16)5(17,18)6(19,20)7(21,22)8(23,24)9(25,26)10(27,28)29/h30H,1H2
(3)InChIKey: NIRPXSQCRWXHNZ-UHFFFAOYSA-N