1-Naphthalenol,decahydro- supplier

Name
decahydro-1-naphthol
EINECS 208-458-5
CAS No. 529-32-8
Article Data75
CAS DataBase
Density 0.992 g/cm³
Solubility
Melting Point 48-50℃
Formula C₁₀H₁₈O
Boiling Point 238 °C at 760 mmHg
Molecular Weight 154.252
Flash Point 102.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Decahydronaphthalen-1-ol;
PSA 20.23000
LogP 0.94670

1-Naphthalenol,decahydro- 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

Product Name

decahydro-1-naphthol

1-Naphthalenol,decahydro- Specification

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