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Pentane,1-bromo-1,1,2,2-tetrafluoro-

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Name

Pentane,1-bromo-1,1,2,2-tetrafluoro-

EINECS N/A
CAS No. 151831-44-6 Density 1.526 g/cm3
PSA 0.00000 LogP 3.40950
Solubility N/A Melting Point N/A
Formula C5H7BrF4 Boiling Point 100.3 °C at 760 mmHg
Molecular Weight 223.01 Flash Point 14.5 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 151831-44-6 (1-BROMO-1,1,2,2-TETRAFLUOROPENTANE) Hazard Symbols FlammableF
Synonyms

1-Bromo-1,1,2,2-tetrafluoropentane;Bromotetrafluoropentane;

 

Pentane,1-bromo-1,1,2,2-tetrafluoro- Specification

The Pentane,1-bromo-1,1,2,2-tetrafluoro-, with the CAS registry number 151831-44-6, is also known as Bromotetrafluoropentane. This chemical's molecular formula is C5H7BrF4 and molecular weight is 223.01. What's more, its systematic name is 1-Bromo-1,1,2,2-tetrafluoropentane.

Physical properties of Pentane,1-bromo-1,1,2,2-tetrafluoro- are: (1)ACD/LogP: 3.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.28; (4)ACD/LogD (pH 7.4): 3.28; (5)ACD/BCF (pH 5.5): 183.58; (6)ACD/BCF (pH 7.4): 183.58; (7)ACD/KOC (pH 5.5): 1452.26; (8)ACD/KOC (pH 7.4): 1452.26; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.375; (13)Molar Refractivity: 33.53 cm3; (14)Molar Volume: 146.1 cm3; (15)Polarizability: 13.29×10-24 cm3; (16)Surface Tension: 20.6 dyne/cm; (17)Density: 1.526 g/cm3; (18)Flash Point: 14.5 °C; (19)Enthalpy of Vaporization: 32.55 kJ/mol; (20)Boiling Point: 100.3 °C at 760 mmHg; (21)Vapour Pressure: 42.5 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)SMILES: FC(F)(CCC)C(Br)(F)F
(2)InChI: InChI=1/C5H7BrF4/c1-2-3-4(7,8)5(6,9)10/h2-3H2,1H3
(3)InChIKey: PKJFMSKUPQSBKM-UHFFFAOYSA-N

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