2-Propanol,2-amino-1,1,1,3,3,3-hexafluoro- supplier

Name
2-AMINOHEXAFLUOROPROPAN-2-OL
EINECS
CAS No. 31253-34-6
Density 1.633 g/cm³
Solubility
Melting Point 65-67 °C
Formula C₃H₃F₆NO
Boiling Point 202.9 °C at 760 mmHg
Molecular Weight 183.05
Flash Point 76.5 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Amino-1,1,1,3,3,3-hexafluoro-2-propanol;2-Aminohexafluoroisopropanol;2-Amino-1,1,1,3,3,3-hexafluoropropan-2-ol;2-Aminohexafluoropropan-2-ol;
PSA 46.25000
LogP 1.45860

2-Propanol,2-amino-1,1,1,3,3,3-hexafluoro- Specification

The 2-Propanol,2-amino-1,1,1,3,3,3-hexafluoro-, with the CAS registry number 31253-34-6, is also known as 2-Aminohexafluoroisopropanol. This chemical's molecular formula is C₃H₃F₆NO and molecular weight is 183.05. What's more, its systematic name is 2-Amino-1,1,1,3,3,3-hexafluoropropan-2-ol.

Physical properties of 2-Propanol,2-amino-1,1,1,3,3,3-hexafluoro- are: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.7; (4)ACD/LogD (pH 7.4): 3.68; (5)ACD/BCF (pH 5.5): 384.59; (6)ACD/BCF (pH 7.4): 366.16; (7)ACD/KOC (pH 5.5): 2465.22; (8)ACD/KOC (pH 7.4): 2347.05; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 12.47 Å²; (13)Index of Refraction: 1.314; (14)Molar Refractivity: 21.89 cm³; (15)Molar Volume: 112 cm³; (16)Polarizability: 8.68×10^-24cm³; (17)Surface Tension: 20.8 dyne/cm; (18)Density: 1.633 g/cm³; (19)Flash Point: 76.5 °C; (20)Enthalpy of Vaporization: 51.09 kJ/mol; (21)Boiling Point: 202.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0693 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. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C(C(F)(F)F)(C(F)(F)F)(N)O
(2)InChI: InChI=1S/C3H3F6NO/c4-2(5,6)1(10,11)3(7,8)9/h11H,10H2
(3)InChIKey: KENSSLIXPGVLRV-UHFFFAOYSA-N

Product Name

2-AMINOHEXAFLUOROPROPAN-2-OL

2-Propanol,2-amino-1,1,1,3,3,3-hexafluoro- Specification

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