Basic Information | Post buying leads | Suppliers |
Name |
3,9-Diazaspiro[5.5]undecane,3-methyl- |
EINECS | N/A |
CAS No. | 13323-45-0 | Density | 0.983g/cm3 |
PSA | 15.27000 | LogP | 1.34850 |
Solubility | N/A | Melting Point |
128-130 °C |
Formula | C10H20N2 | Boiling Point | 259.538 °C at 760 mmHg |
Molecular Weight | 168.282 | Flash Point | 106.405 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Methyl-3,9-diazaspiro[5.5]undecane; |
The 3,9-Diazaspiro[5.5]undecane,3-methyl-, with CAS registry number 13323-45-0, has the systematic name of 3-methyl-3,9-diazaspiro[5.5]undecane. Besides this, it is also called 3,9-Diazaspiro[5.5]undecane, 3-methyl-. And the chemical formula of this chemical is C10H20N2.
Physical properties of 3,9-Diazaspiro[5.5]undecane,3-methyl-: (1)ACD/LogP: 0.64; (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: 0; (10)Polar Surface Area: 15.27 Å2; (11)Index of Refraction: 1.517; (12)Molar Refractivity: 51.801 cm3; (13)Molar Volume: 171.208 cm3; (14)Polarizability: 20.536×10-24cm3; (15)Surface Tension: 37.038 dyne/cm; (16)Density: 0.983 g/cm3; (17)Flash Point: 106.405 °C; (18)Enthalpy of Vaporization: 49.719 kJ/mol; (19)Boiling Point: 259.538 °C at 760 mmHg; (20)Vapour Pressure: 0.013 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CN2CCC1(CCNCC1)CC2
(2)InChI: InChI=1/C10H20N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10/h11H,2-9H2,1H3
(3)InChIKey: OFXQSNLQXDCJCP-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H20N2/c1-12-8-4-10(5-9-12)2-6-11-7-3-10/h11H,2-9H2,1H3
(5)Std. InChIKey: OFXQSNLQXDCJCP-UHFFFAOYSA-N