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| CAS No.: | 375-19-9 |
|---|---|
| Name: | HEPTAFLUOROBUTYRYLAMIDINE |
| Article Data: | 5 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C4H3F7N2 |
| Molecular Weight: | 212.07 |
| Synonyms: | Butyramidine,2,2,3,3,4,4,4-heptafluoro- (6CI,7CI,8CI);Heptafluorobutyrylamidine;NSC 71017; |
| Density: | 1.67 g/cm3 |
| Melting Point: | 49 °C |
| Boiling Point: | 61 °C at 760 mmHg |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36/37/39 |
| PSA: | 49.87000 |
| LogP: | 2.55530 |
- 37522-02-4Carbamic acid, N,N-dimethyl-,4-hydroxyphenyl ester
- 37522-19-3Acetic acid,2-chloro-2-[2-(4-fluorophenyl)hydrazinylidene]-, ethyl ester
- 37522-26-2Aceticacid, 2-chloro-2-[2-(2-nitrophenyl)hydrazinylidene]-,ethyl ester
- 375-22-4Butanoic acid,2,2,3,3,4,4,4-heptafluoro-
- 3752-24-71H-Benzimidazole,4,5,6,7-tetrahydro-
- 3752-25-82-Propenoicacid, 3-(2-chlorophenyl)-
- 37525-44-31,3,4-Thiadiazole-2(3H)-thione,5-(2-benzothiazolylthio)-3-phenyl-
- 37526-59-3Benzenesulfonamide, 2-(trifluoromethoxy)-
- 37526-88-82-Butenoic acid,2-methyl-, phenylmethyl ester, (2E)-
- 37527-66-5Benzene,4-isocyanato-1,2-dimethoxy-
- Total:21 Page 1 of 1 1
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Specification
The Butanimidamide,2,2,3,3,4,4,4-heptafluoro- is an organic compound with the formula C4H3F7N2. The IUPAC name of this chemical is 2,2,3,3,4,4,4-heptafluorobutanimidamide. With the CAS registry number 375-19-9, it is also named as Heptafluorobutyramidine.
Physical properties about Butanimidamide,2,2,3,3,4,4,4-heptafluoro- are: (1)ACD/LogP: 2.92; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 15.6 Å2; (6)Index of Refraction: 1.324; (7)Molar Refractivity: 25.49 cm3; (8)Molar Volume: 126.9 cm3; (9)Polarizability: 10.1×10-24cm3; (10)Surface Tension: 20.1 dyne/cm; (11)Density: 1.67 g/cm3; (12)Enthalpy of Vaporization: 30.34 kJ/mol; (13)Boiling Point: 61 °C at 760 mmHg; (14)Vapour Pressure: 189 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(C(F)(F)C(=[N@H])N)C(F)(F)F
(2)InChI: InChI=1/C4H3F7N2/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H3,12,13)
(3)InChIKey: HYMJOTOLJAHZCH-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C4H3F7N2/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H3,12,13)
(5)Std. InChIKey: HYMJOTOLJAHZCH-UHFFFAOYSA-N