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Name |
Undecane, 1,11-diisocyanato- |
EINECS | 279-028-2 |
CAS No. | 78980-33-3 | Density | 0.969 g/cm3 |
PSA | 58.86000 | LogP | 3.16890 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H22N2O2 | Boiling Point | 332.741 °C at 760 mmHg |
Molecular Weight | 238.33 | Flash Point | 136.522 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Isocyanic acid, undecamethyleneester (6CI);Undecamethylene diisocyanate; |
Article Data | 5 |
The Undecane, 1,11-diisocyanato- is an organic compound with the formula C13H22N2O2. With the CAS registry number 78980-33-3, the IUPAC name of this chemical is 1,11-diisocyanatoundecane.
Physical properties about Undecane, 1,11-diisocyanato- are: (1)ACD/LogP: 6.00; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6; (4)ACD/LogD (pH 7.4): 6; (5)ACD/BCF (pH 5.5): 12353; (6)ACD/BCF (pH 7.4): 12353; (7)ACD/KOC (pH 5.5): 29544; (8)ACD/KOC (pH 7.4): 29544; (9)#H bond acceptors: 4; (10)#Freely Rotating Bonds: 12; (11)Polar Surface Area: 58.86 Å2; (12)Index of Refraction: 1.483; (13)Molar Refractivity: 70.271 cm3; (14)Molar Volume: 245.912 cm3; (15)Polarizability: 27.858×10-24cm3; (16)Surface Tension: 37.154 dyne/cm; (17)Density: 0.969 g/cm3; (18)Flash Point: 136.522 °C; (19)Enthalpy of Vaporization: 57.554 kJ/mol; (20)Boiling Point: 332.741 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C=N\CCCCCCCCCCC\N=C=O
(2)InChI: InChI=1/C13H22N2O2/c16-12-14-10-8-6-4-2-1-3-5-7-9-11-15-13-17/h1-11H2
(3)InChIKey: IYJMQRLCWBFHJL-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C13H22N2O2/c16-12-14-10-8-6-4-2-1-3-5-7-9-11-15-13-17/h1-11H2
(5)Std. InChIKey: IYJMQRLCWBFHJL-UHFFFAOYSA-N