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| CAS No.: | 791061-00-2 |
|---|---|
| Name: | Cyclobutanamine, 3,3-difluoro- (9CI) |
| Molecular Structure: | |
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| Formula: | C4H7F2N |
| Molecular Weight: | 107.103 |
| Synonyms: | 3,3-Difluorocyclobutanamine;3,3-Difluoro-cyclobutylamine; |
| Density: | 1.175 g/cm3 |
| Boiling Point: | 83.394 °C at 760 mmHg |
| Flash Point: | -11.021 °C |
| PSA: | 26.02000 |
| LogP: | 1.44310 |
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Specification
The Cyclobutanamine,3,3-difluoro-, with the CAS registry number 791061-00-2, is also known as 3,3-Difluoro-cyclobutylamine. It belongs to the product category of Variousamine. This chemical's molecular formula is C4H7F2N and molecular weight is 107.102. What's more, its systematic name is 3,3-difluorocyclobutanamine.
Physical properties of Cyclobutanamine,3,3-difluoro- are: (1)ACD/LogP: -0.41; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 26.02 Å2; (11)Index of Refraction: 1.405; (12)Molar Refractivity: 22.364 cm3; (13)Molar Volume: 91.183 cm3; (14)Polarizability: 8.866×10-24cm3; (15)Surface Tension: 24.475 dyne/cm; (16)Density: 1.175 g/cm3; (17)Flash Point: -11.021 °C; (18)Enthalpy of Vaporization: 32.39 kJ/mol; (19)Boiling Point: 83.394 °C at 760 mmHg; (20)Vapour Pressure: 75.54 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: FC1(F)CC(N)C1
(2)InChI: InChI=1S/C4H7F2N/c5-4(6)1-3(7)2-4/h3H,1-2,7H2
(3)InChIKey: RKATWUBDSJHPEV-UHFFFAOYSA-N