Basic Information | Post buying leads | Suppliers |
Name |
1H-1,4-Diazepine,1-(3-fluoropropyl)hexahydro- |
EINECS | N/A |
CAS No. | 770700-55-5 | Density | 0.938 g/cm3 |
PSA | 15.27000 | LogP | 0.90800 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H17FN2 | Boiling Point | 220.667 °C at 760 mmHg |
Molecular Weight | 160.23 | Flash Point | 87.257 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(3-Fluoropropyl)-1,4-diazepane; |
The 1H-1,4-Diazepine,1-(3-fluoropropyl)hexahydro- has the CAS registry number 770700-55-5. It belongs to the product category of Aminetertiary. This chemical's molecular formula is C8H17FN2 and molecular weight is 160.23. What's more, its systematic name is 1-(3-fluoropropyl)-1,4-diazepane.
Physical properties of 1H-1,4-Diazepine,1-(3-fluoropropyl)hexahydro- are: (1)ACD/LogP: 0.46; (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: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 15.27 Å2; (11)Index of Refraction: 1.43; (12)Molar Refractivity: 44.096 cm3; (13)Molar Volume: 170.815 cm3; (14)Polarizability: 17.481×10-24cm3; (15)Surface Tension: 25.692 dyne/cm; (16)Density: 0.938 g/cm3; (17)Flash Point: 87.257 °C; (18)Enthalpy of Vaporization: 45.71 kJ/mol; (19)Boiling Point: 220.667 °C at 760 mmHg; (20)Vapour Pressure: 0.112 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CNCCN(C1)CCCF
(2)InChI: InChI=1S/C8H17FN2/c9-3-1-6-11-7-2-4-10-5-8-11/h10H,1-8H2
(3)InChIKey: SWWOCDQDQYWYQE-UHFFFAOYSA-N