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Name |
2-Pentene,1,1,1,2,3,4,4,5,5,5-decafluoro- |
EINECS | N/A |
CAS No. | 72804-49-0 | Density | 1.573 g/cm3 |
PSA | 0.00000 | LogP | 3.89690 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5F10 | Boiling Point | 33.8 °C at 760 mmHg |
Molecular Weight | 250.039 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1,1,1,2,3,4,4,5,5,5-Decafluoro-2-pentene;Decafluoro-2-pentene;Perfluoro-2-pentene;1,1,1,2,3,4,4,5,5,5-Decafluoropent-2-ene;Pent-2-ene, decafluoro-; |
Article Data | 2 |
The 2-Pentene,1,1,1,2,3,4,4,5,5,5-decafluoro-, with the CAS registry number 72804-49-0, is also known as Decafluoropent-2-ene. This chemical's molecular formula is C5F10 and molecular weight is 250.04. What's more, its systematic name is 1,1,1,2,3,4,4,5,5,5-Decafluoropent-2-ene. Its classification codes are TSCA Flag P; TSCA Flag S.
Physical properties of 2-Pentene,1,1,1,2,3,4,4,5,5,5-decafluoro- are: (1)ACD/LogP: 4.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.02; (4)ACD/LogD (pH 7.4): 4.02; (5)ACD/BCF (pH 5.5): 671.41; (6)ACD/BCF (pH 7.4): 671.41; (7)ACD/KOC (pH 5.5): 3674.17; (8)ACD/KOC (pH 7.4): 3674.17; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.264; (13)Molar Refractivity: 26.49 cm3; (14)Molar Volume: 158.9 cm3; (15)Polarizability: 10.5×10-24 cm3; (16)Surface Tension: 11.2 dyne/cm; (17)Density: 1.573 g/cm3; (18)Enthalpy of Vaporization: 26.74 kJ/mol; (19)Boiling Point: 33.8 °C at 760 mmHg; (20)Vapour Pressure: 555 mmHg at 25°C.
Uses of 2-Pentene,1,1,1,2,3,4,4,5,5,5-decafluoro-: it can be used to produce fluorosulfuric acid 1,1,2,3,4,4,5,5,5-nonafluoro-pent-2-enyl ester at the temperature of 75-80 °C. It will need reagents SO3, SbF5 with the reaction time of 2 hours. The yield is about 65%.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(=C(F)C(F)(F)F)C(F)(F)C(F)(F)F
(2)InChI: InChI=1S/C5F10/c6-1(2(7)4(10,11)12)3(8,9)5(13,14)15
(3)InChIKey: VVMQLAKDFBLCHB-UHFFFAOYSA-N
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
rat | LC | inhalation | > 5000ppm/6H (5000ppm) | BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD | National Technical Information Service. Vol. OTS0556380. |