The Heptane,pentadecafluoro-, with the CAS registry number 27213-61-2, is also known as 1H-Perfluoroheptane. This chemical's molecular formula is C₇HF₁₅ and molecular weight is 370.0589. What's more, both its IUPAC name and systematic name are the same which is called 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-Pentadecafluoroheptane.

Physical properties about Heptane,pentadecafluoro- are: (1)ACD/LogP: 5.51; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.51; (4)ACD/LogD (pH 7.4): 5.51; (5)ACD/BCF (pH 5.5): 9015.88; (6)ACD/BCF (pH 7.4): 9015.88; (7)ACD/KOC (pH 5.5): 23582.23; (8)ACD/KOC (pH 7.4): 23582.23; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.256; (14)Molar Refractivity: 36.68 cm³; (15)Molar Volume: 226.4 cm³; (16)Polarizability: 14.54×10^-24cm³; (17)Surface Tension: 11.9 dyne/cm; (18)Density: 1.634 g/cm³; (19)Flash Point: 23.3 °C; (20) Enthalpy of Vaporization: 32.21 kJ/mol; (21)Boiling Point: 96.5 °C at 760 mmHg; (22)Vapour Pressure: 49.7 mmHg at 25 °C.

Preparation of Heptane,pentadecafluoro-: this chemical can be prepared by 7H-Pentadecafluoro-7-iodo-heptane. This reaction needs reagent Octa-N-methyl-ethenetetraamine and solvent Heptane. The reaction time is 3 days.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)C(F)(F)C(F)F
(2) InChI: InChI=1/C7HF15/c8-1(9)2(10,11)3(12,13)4(14,15)5(16,17)6(18,19)7(20,21)22/h1H
(3) InChIKey: HBZVXKDQRIQMCW-UHFFFAOYAA