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1-Tetradecanol,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluoro- (39239-77-5)

Identification
Name:1-Tetradecanol,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-pentacosafluoro-
Synonyms:2-(Perfluorododecyl)ethanol;2-(Perfluorododecyl)ethyl alcohol;PFA 12;
CAS:39239-77-5
EINECS: 254-373-1
Molecular Formula: C14H5F25O
Molecular Weight: 664.15
InChI: InChI=1/C14H5F25O/c15-3(16,1-2-40)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)11(31,32)12(33,34)13(35,36)14(37,38)39/h40H,1-2H2
Molecular Structure: (C14H5F25O) 2-(Perfluorododecyl)ethanol;2-(Perfluorododecyl)ethyl alcohol;PFA 12;
Properties
Flash Point: 107.8°C
Boiling Point: 254.6°Cat760mmHg
Density:1.686g/cm3
Refractive index:1.293
Specification:

The 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol with cas registry number of 39239-77-5, belongs to the following product categorie: Organics. Its systematic name is 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-nonacosafluorotetradecan-1-ol.
 

Physical properties about this chemical are: (1)ACD/LogP: 12.87; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 12.86; (4)ACD/LogD (pH 7.4): 12.45; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.278; (14)Molar Refractivity: 72.71 cm3; (15)Molar Volume: 415.7 cm3; (16)Polarizability: 28.82×10-24cm3; (17)Surface Tension: 14.6 dyne/cm; (18)Enthalpy of Vaporization: 55.96 kJ/mol; (19)Vapour Pressure: 0.00508 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES:FC(F)(C(F)(F)C(F)(F)O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F;
(2)InChI:InChI=1/C14HF29O/c15-1(16,3(19,20)5(23,24)7(27,28)9(31,32)11(35,36)13(39,40)41)2(17,18)4(21,22)6(25,26)8(29,30)10(33,34)12(37,38)14(42,43)44/h44H;
(3)InChIKey:TXMPTAHATHTQKU-UHFFFAOYAJ;
(4)Std. InChI:InChI=1S/C14HF29O/c15-1(16,3(19,20)5(23,24)7(27,28)9(31,32)11(35,36)13(39,40)41)2(17,18)4(21,22)6(25,26)8(29,30)10(33,34)12(37,38)14(42,43)44/h44H;
(5)Std. InChIKey:TXMPTAHATHTQKU-UHFFFAOYSA-N.

Flash Point: 107.8°C
Safety Data
 

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