Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6,6-difluoro-1,4-diazepane |
EINECS | N/A |
CAS No. | 529509-58-8 | Density | 1.142 g/cm3 |
PSA | 24.06000 | LogP | 0.47210 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H10F2N2 | Boiling Point | 167.501 °C at 760 mmHg |
Molecular Weight | 136.145 | Flash Point | 55.103 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6, 6-Difluoro[1, 4]diazepane; |
Article Data | 2 |
The 6, 6-Difluoro-1, 4-diazepane, with the CAS registry number of 529509-58-8, is also known as 6, 6-Difluoro[1, 4]diazepane. This chemical's molecular formula is C5H10F2N2 and molecular weight is 136.1431. What's more, its systematic name is called 6, 6-Difluoro-1, 4-diazepane.
Physical properties about 6, 6-Difluoro-1, 4-diazepane are: (1)ACD/LogP: -1.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 6; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 24.06 Å2; (13)Index of Refraction: 1.428; (14)Molar Refractivity: 30.698 cm3; (15)Molar Volume: 119.2 cm3; (16)Surface Tension: 26.994 dyne/cm; (17)Density: 1.142 g/cm3; (18)Flash Point: 55.103 °C; (19)Enthalpy of Vaporization: 40.396 kJ/mol; (20)Boiling Point: 167.501 °C at 760 mmHg; (21)Vapour Pressure: 1.695 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: FC1(F)CNCCNC1
(2) InChI: InChI=1/C5H10F2N2/c6-5(7)3-8-1-2-9-4-5/h8-9H,1-4H2
(3) InChIKey: QETGEMJXBQDLPF-UHFFFAOYAR