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| CAS No.: | 22428-87-1 |
|---|---|
| Name: | 1,4-DIOXA-SPIRO[4.5]DECAN-8-OL |
| Article Data: | 1 |
| Molecular Structure: | |
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| Formula: | C8H14O3 |
| Molecular Weight: | 158.197 |
| Synonyms: | 1,4-Dioxaspiro[4.5]decane-8-ol;1-Hydroxy-4-cyclohexanone ethylene ketal;4,4-Ethylenedioxycyclohexanol;4-(Ethylenedioxy)cyclohexanol;4-Hydroxycyclohexanone cyclic ethylene ketal;8-Hydroxy-1,4-dioxaspiro[4.5]decane; |
| Density: | 1.174 g/cm3 |
| Boiling Point: | 269.012 °C at 760 mmHg |
| Flash Point: | 116.495 °C |
| Appearance: | clear colorless viscous liquid |
| Hazard Symbols: |
 Xi
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| Safety: | 24/25 |
| PSA: | 38.69000 |
| LogP: | 0.66440 |
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Specification
The 1,4-Dioxaspiro[4.5]decan-8-ol, with CAS registry number 22428-87-1, belongs to the following product category: Miscellaneous. It has the systematic name of 1,4-dioxaspiro[4.5]decan-8-ol. This chemical is a kind of clear colorless viscous liquid. And it should be stored in the refrigerator. When use this chemical, avoid contact with skin and eyes.
Physical properties of 1,4-Dioxaspiro[4.5]decan-8-ol: (1)ACD/LogP: -0.02; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.02; (4)ACD/LogD (pH 7.4): -0.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 23.37; (8)ACD/KOC (pH 7.4): 23.37; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 27.69 Å2; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 40 cm3; (15)Molar Volume: 134.7 cm3; (16)Polarizability: 15.85×10-24cm3; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.17 g/cm3; (19)Flash Point: 116.5 °C; (20)Enthalpy of Vaporization: 58.88 kJ/mol; (21)Boiling Point: 269 °C at 760 mmHg; (22)Vapour Pressure: 0.000993 mmHg at 25°C.
Preparation: this chemical can be prepared by 1,4-dioxa-sπro[4.5]decan-8-one. This reaction will need reagent LiAlH4.
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You can still convert the following datas into molecular structure:
(1)SMILES: O1C2(OCC1)CCC(O)CC2
(2)InChI: InChI=1/C8H14O3/c9-7-1-3-8(4-2-7)10-5-6-11-8/h7,9H,1-6H2
(3)InChIKey: HKQTYQDNCKMNHZ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C8H14O3/c9-7-1-3-8(4-2-7)10-5-6-11-8/h7,9H,1-6H2
(5)Std. InChIKey: HKQTYQDNCKMNHZ-UHFFFAOYSA-N