Products Categories
| CAS No.: | 462-39-5 |
|---|---|
| Name: | 1,3-DIFLUOROPROPANE |
| Molecular Structure: | |
|
|
|
| Formula: | C3H6F2 |
| Molecular Weight: | 80.0774 |
| Synonyms: | Propane,1,3-difluoro-;1,3-DIFLUOROPROPANE;1,3-Difluoropropane,97%;1,3-Difluoropropane 97% |
| Density: | 0.9 g/cm3 |
| Melting Point: | -104.8°C (estimate) |
| Boiling Point: | 47.6 °C at 760 mmHg |
| Flash Point: | 40-42°C |
| Hazard Symbols: |
 F
|
| Risk Codes: | 11 |
| Safety: | 16-23-33 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- Total:27 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Propane, 1,3-difluoro- has CAS registry number 462-39-5. This chemical's molecular formula is C3H6F2 and molecular weight is 80.08. What's more, its systematic name is 1,3-difluoropropane.
Physical properties of Propane, 1,3-difluoro- are: (1)ACD/LogP: 0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.88; (4)ACD/LogD (pH 7.4): 0.88; (5)ACD/BCF (pH 5.5): 2.75; (6)ACD/BCF (pH 7.4): 2.75; (7)ACD/KOC (pH 5.5): 71.73; (8)ACD/KOC (pH 7.4): 71.73; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.292; (14)Molar Refractivity: 16.27 cm3; (15)Molar Volume: 88.9 cm3; (16)Polarizability: 6.45×10-24cm3; (17)Surface Tension: 13.5 dyne/cm; (18)Density: 0.9 g/cm3; (19)Enthalpy of Vaporization: 27.92 kJ/mol; (20)Boiling Point: 47.6 °C at 760 mmHg; (21)Vapour Pressure: 335 mmHg at 25°C.
Preparation: this chemical can be prepared by propane-1,3-diol. This reaction will need reagent DAST and solvent 1,2-dimethoxy-ethane with the reaction time of 30min. The yield is about 35%.
When you are using this chemical, please be cautious about it as the following:
This chemical may catch fire in contact with air, only need brief contact with an ignition source. It has a very low flash point or evolves highly flammable gases in contact with water. The product is highly flammable. It should be kept away from sources of ignition - No smoking. What's more, you should not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer). At last, you should take precautionary measures against static discharges.
You can still convert the following datas into molecular structure:
(1)SMILES: FCCCF
(2)Std. InChI: InChI=1S/C3H6F2/c4-2-1-3-5/h1-3H2
(3)Std. InChIKey: OOLOYCGJRJFTPM-UHFFFAOYSA-N