Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Azabicyclo[4.4.0]decane-3-carbonitrile |
EINECS | N/A |
CAS No. | 73259-83-3 | Density | 1.03 g/cm3 |
PSA | 27.03000 | LogP | 1.71238 |
Solubility | N/A | Melting Point |
51 - 52 °C (hexane) |
Formula | C10H16N2 | Boiling Point | 285.3 °C at 760 mmHg |
Molecular Weight | 164.25 | Flash Point | 119.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-AZABICYCLO[4.4.0]DECANE-3-CARBONITRILE;3-Cyanochinolizidine;OCTAHYDRO-1H-QUINOLIZINE-3-CARBONITRILE; |
Article Data | 3 |
The CAS register number of 1-Azabicyclo[4.4.0]decane-3-carbonitrile is 73259-83-3. The systematic name about this chemical is octahydro-2H-quinolizine-3-carbonitrile. The Molecular Formula of this chemical is C10H16N2.
Physical properties about 1-Azabicyclo[4.4.0]decane-3-carbonitrile are: (1)ACD/LogP: 1.38; (2)ACD/LogD (pH 7.4): 0.36; (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): 12.75; (7)#H bond acceptors: 2; (8)Polar Surface Area: 27.03Å2; (9)Index of Refraction: 1.519; (10)Molar Refractivity: 48.04 cm3; (11)Molar Volume: 158 cm3; (12)Polarizability: 19.04x10-24cm3; (13)Surface Tension: 42.2 dyne/cm; (14)Enthalpy of Vaporization: 52.43 kJ/mol; (15)Boiling Point: 285.3 °C at 760 mmHg; (16) Vapour Pressure: 0.00283 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CCN2CC(CCC2C1)C#N
(2)InChI: InChI=1/C10H16N2/c11-7-9-4-5-10-3-1-2-6-12(10)8-9/h9-10H,1-6,8H2
(3)InChIKey: BQSDHIMENRTWTN-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C10H16N2/c11-7-9-4-5-10-3-1-2-6-12(10)8-9/h9-10H,1-6,8H2
(5)Std. InChIKey: BQSDHIMENRTWTN-UHFFFAOYSA-N