3-Amino-1,1,1-trifluorohexan-2-ol supplier

Name
3-Amino-1,1,1-trifluorohexan-2-ol
EINECS
CAS No. 1026627-56-4
Density 1.173 g/cm³
Solubility
Melting Point
Formula C₆H₁₂F₃NO
Boiling Point 220.528 °C at 760 mmHg
Molecular Weight 171.1608
Flash Point 87.173 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Reaxys ID: 7853913;3-amino-1,1,1-trifluoro-2-Hexanol;3-amino-1,1,1-trifluorohexan-2-ol
PSA 46.25000
LogP 1.73730

3-Amino-1,1,1-trifluorohexan-2-ol Specification

The 3-Amino-1, 1, 1-trifluorohexan-2-ol has CAS registry number 1026627-56-4. This chemical's molecular formula is C₆H₁₂F₃NO and molecular weight is 171.1608. What's more, its systematic name is 3-Amino-1, 1, 1-trifluorohexan-2-ol.

Physical properties about 3-Amino-1, 1, 1-trifluorohexan-2-ol are: (1)ACD/LogP: 1.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 8; (7)ACD/KOC (pH 5.5): 2; (8)ACD/KOC (pH 7.4): 113; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 46.25 Å²; (13)Index of Refraction: 1.399; (14)Molar Refractivity: 35.291 cm³; (15)Molar Volume: 145.904 cm³; (16)Polarizability: 13.99×10^-24 cm³; (17)Surface Tension: 27.795 dyne/cm; (18)Density: 1.173 g/cm³; (19)Flash Point: 87.173 °C; (20)Enthalpy of Vaporization: 53.136 kJ/mol; (21)Boiling Point: 220.528 °C at 760 mmHg; (22)Vapour Pressure: 0.023 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)C(O)C(N)CCC
(2) InChI: InChI=1/C6H12F3NO/c1-2-3-4(10)5(11)6(7,8)9/h4-5,11H,2-3,10H2,1H3
(3) InChIKey: ARBRDSKDRRVOTN-UHFFFAOYAD

Product Name

3-Amino-1,1,1-trifluorohexan-2-ol

3-Amino-1,1,1-trifluorohexan-2-ol Specification

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