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Name |
8-Dodecen-1-ol, (Z)- |
EINECS | 255-019-9 |
CAS No. | 40642-40-8 | Density | 0.846 g/cm3 |
PSA | 20.23000 | LogP | 3.67560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H24O | Boiling Point | 260.4 °C at 760 mmHg |
Molecular Weight | 184.322 | Flash Point | 93 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
cis-8-Dodecen-1-ol;(Z)-Dodec-8-enol;(Z)-8-Dodecen-1-ol;8-Dodecen-1-ol, (8Z)-;(Z)-Dodec-8-en-1-ol;cis-8-Dodecenol; |
Article Data | 13 |
The 8-Dodecen-1-ol, (Z)-, with the CAS registry number 40642-40-8, is also known as (8Z)-8-Dodecen-1-ol. Its EINECS number is 255-019-9 and its systematic name is (8Z)-Dodec-8-en-1-ol. This chemical's molecular formula is C12H24O and molecular weight is 184.32. What's more, its classification code is TSCA Flag P.
Physical properties of 8-Dodecen-1-ol, (Z)- are: (1)ACD/LogP: 4.61; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.61; (4)ACD/LogD (pH 7.4): 4.61; (5)ACD/BCF (pH 5.5): 1870.15; (6)ACD/BCF (pH 7.4): 1870.15; (7)ACD/KOC (pH 5.5): 7649.03; (8)ACD/KOC (pH 7.4): 7649.03; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.456; (14)Molar Refractivity: 59.23 cm3; (15)Molar Volume: 217.7 cm3; (16)Polarizability: 23.48×10-24 cm3; (17)Surface Tension: 30.9 dyne/cm; (18)Density: 0.846 g/cm3; (19)Flash Point: 93 °C; (20)Enthalpy of Vaporization: 57.85 kJ/mol; (21)Boiling Point: 260.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00178 mmHg at 25°C.
Preparation: this chemical can be prepared by (Z)-8-dodecenoic acid under heating. This reaction will need reagent LiAlH4 and solvent diethyl ether with the reaction time of 1 hour. The yield is about 94%.
Uses of 8-Dodecen-1-ol, (Z)-: it can be used to produce (Z)-8-dodecen-1-al. It will need reagent pyridinium chlorochromate and solvent CH2Cl2 with the reaction time of 2 hours. The yield is about 83%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC=CCCCCCCCO
(2)InChI: InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h4-5,13H,2-3,6-12H2,1H3/b5-4-
(3)InChIKey: YEQONIQGGSENJQ-PLNGDYQASA-N