CAS No.335-58-0,PERFLUORO-N-HEPTYL IODIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	335-58-0
Name:	PERFLUORO-N-HEPTYL IODIDE
Article Data:	7

Formula:	C₇F₁₅I
Molecular Weight:	495.958
Synonyms:	Heptane,pentadecafluoro-1-iodo- (7CI,8CI);1-Iodoperfluoroheptane;Pentadecafluoro-1-iodoheptane;Pentadecafluoroheptyl iodide;Perfluoro-1-iodoheptane;Perfluoro-n-heptyl iodide;Perfluoroheptyl iodide;
EINECS:	206-393-7
Density:	2.024 g/cm³
Melting Point:	-8°C(lit.)
Boiling Point:	139.5 °C at 760 mmHg
Flash Point:	57.1 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	0.00000
LogP:	5.75300

Total:25 Page 1 of 1 1

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Specification

The Heptane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodo- is an organic compound with the formula C₇F₁₅I. The IUPAC name of this chemical is 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-Pentadecafluoro-7-iodoheptane. With the CAS registry number 335-58-0, it is also named as Pentadecafluoro-N-heptyl iodide. Besides, it is light sensitive.

Physical properties about Heptane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodo- are: (1)ACD/LogP: 8.11; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.11; (4)ACD/LogD (pH 7.4): 8.11; (5)ACD/BCF (pH 5.5): 853816.5; (6)ACD/BCF (pH 7.4): 853816.5; (7)ACD/KOC (pH 5.5): 612688.94; (8)ACD/KOC (pH 7.4): 612688.94; (9)#Freely Rotating Bonds: 5; (10)Index of Refraction: 1.327; (11)Molar Refractivity: 49.66 cm³; (12)Molar Volume: 244.9 cm³; (13)Polarizability: 19.68×10^-24cm³; (14)Surface Tension: 16.3 dyne/cm; (15)Density: 2.024 g/cm³; (16)Flash Point: 57.1 °C; (17)Enthalpy of Vaporization: 36.12 kJ/mol; (18)Boiling Point: 139.5 °C at 760 mmHg; (19)Vapour Pressure: 8 mmHg at 25 °C.

Uses of Heptane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodo-: it can be used to produce 2-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Pentadecafluoro-2-iodo-decyloxy)-ethanol at temperature of 70 °C. It will need reagent Azo-bis-isobutyronitrile with reaction time of 22 hours. The yield is about 95%.

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

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7F15I/c8-1(9,2(10,11)4(14,15)6(18,19)20)3(12,13)5(16,17)7(21,22)23
(2)InChIKey: AHUMDLIBMIYQMU-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C7F15I/c8-1(9,2(10,11)4(14,15)6(18,19)20)3(12,13)5(16,17)7(21,22)23
(4)Std. InChIKey: AHUMDLIBMIYQMU-UHFFFAOYSA-N