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| CAS No.: | 529-32-8 |
|---|---|
| Name: | decahydro-1-naphthol |
| Article Data: | 75 |
| Molecular Structure: | |
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| Formula: | C10H18O |
| Molecular Weight: | 154.252 |
| Synonyms: | Decahydronaphthalen-1-ol; |
| EINECS: | 208-458-5 |
| Density: | 0.992 g/cm3 |
| Melting Point: | 48-50℃ |
| Boiling Point: | 238 °C at 760 mmHg |
| Flash Point: | 102.1 °C |
| PSA: | 20.23000 |
| LogP: | 0.94670 |
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Specification
The 1-Naphthalenol,decahydro-, with the CAS registry number of 529-32-8, is also known as Decahydronaphthalen-1-ol. Its EINECS registry number is 208-458-5. This chemical's molecular formula is C10H18O and molecular weight is 154.24932. What's more, its IUPAC name is 1,2,3,4,4α,5,6,7,8,8α-decahydronaphthalen-1-ol.
Physical properties about the 1-Naphthalenol,decahydro- are: (1)ACD/LogP: 2.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.89; (4)ACD/LogD (pH 7.4): 2.89; (5)ACD/BCF (pH 5.5): 92.14; (6)ACD/BCF (pH 7.4): 92.14; (7)ACD/KOC (pH 5.5): 886.7; (8)ACD/KOC (pH 7.4): 886.7; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.5; (14)Molar Refractivity: 45.76 cm3; (15)Molar Volume: 155.4 cm3; (16)Surface Tension: 34.2 dyne/cm; (17)Density: 0.992 g/cm3; (18)Flash Point: 102.1 °C; (19)Enthalpy of Vaporization: 55.19 kJ/mol; (20)Boiling Point: 238 °C at 760 mmHg; (21)Vapour Pressure: 0.00773 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OC2CCCC1C2CCCC1
(2) InChI: InChI=1/C10H18O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h8-11H,1-7H2
(3) InChIKey: NDZOISQLWLWLEW-UHFFFAOYAN