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Name |
1,18-Octadecanediol |
EINECS | N/A |
CAS No. | 3155-43-9 | Density | 0.893 g/cm3 |
PSA | 40.46000 | LogP | 5.21260 |
Solubility | N/A | Melting Point |
91°C |
Formula | C18H38O2 | Boiling Point | 397.4 °C at 760 mmHg |
Molecular Weight | 286.499 | Flash Point | 169.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,18-octadecanediol;Octadecane-1,18-diol |
Article Data | 28 |
The 1,18-Octadecanediol is an organic compound with the formula C18H38O2. With the CAS registry number 3155-43-9, the systematic name of this chemical is octadecane-1,18-diol.
Physical properties about 1,18-Octadecanediol are: (1)ACD/LogP: 6.31; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.31; (4)ACD/LogD (pH 7.4): 6.31; (5)ACD/BCF (pH 5.5): 36678.99; (6)ACD/BCF (pH 7.4): 36678.99; (7)ACD/KOC (pH 5.5): 64386.31; (8)ACD/KOC (pH 7.4): 64386.31; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 19; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.464; (14)Molar Refractivity: 88.51 cm3; (15)Molar Volume: 320.6 cm3; (16)Polarizability: 35.08×10-24cm3; (17)Surface Tension: 35.3 dyne/cm; (18)Density: 0.893 g/cm3; (19)Flash Point: 169.1 °C; (20)Enthalpy of Vaporization: 74.89 kJ/mol; (21)Boiling Point: 397.4 °C at 760 mmHg; (22)Vapour Pressure: 5.77E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCCCCCCCCCCCCCCCO
(2)InChI: InChI=1/C18H38O2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20/h19-20H,1-18H2
(3)InChIKey: LUUFSCNUZAYHAT-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C18H38O2/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20/h19-20H,1-18H2
(5)Std. InChIKey: LUUFSCNUZAYHAT-UHFFFAOYSA-N