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CAS No.: | 4677-18-3 |
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Name: | 2-(TETRAHYDRO-PYRAN-4-YL)-ETHANOL |
Article Data: | 18 |
Molecular Structure: | |
Formula: | C7H14O2 |
Molecular Weight: | 130.187 |
Synonyms: | Pyran-4-ethanol,tetrahydro- (6CI,7CI,8CI);2-(Tetrahydro-2H-pyran-4-yl)ethanol;2-(Tetrahydropyran-4-yl)ethanol;4-(2-Hydroxyethyl)tetrahydropyran;(4-Hydroxyethyl)tetrahydropyran; |
Density: | 0.982 g/cm3 |
Boiling Point: | 226.048 °C at 760 mmHg |
Flash Point: | 95.435 °C |
Hazard Symbols: | Xi |
Risk Codes: | 10-21/22-36/37/38-41-37/38 |
Safety: | 16-23-26-36/37/39-39 |
PSA: | 29.46000 |
LogP: | 0.79540 |
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The CAS register number of 2H-Pyran-4-ethanol,tetrahydro- is 4677-18-3. It also can be called as 4-(2-Hydroxyethyl)tetrahydropyran and the IUPAC name about this chemical is 2-(oxan-4-yl)ethanol. The molecular formula about this chemical is C7H14O2 and the molecular weight is 130.18. It belongs to the following product categories which include Hydroxymethyl's; Pyrans, Piperidines & Piperazines; Pyrans, Piperidines & Piperazines and so on.
Physical properties about 2H-Pyran-4-ethanol,tetrahydro- are: (1)ACD/LogP: 0.14; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 21; (5)ACD/KOC (pH 7.4): 21; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 29.46 Å2; (10)Index of Refraction: 1.449; (11)Molar Refractivity: 35.526 cm3; (12)Molar Volume: 132.575 cm3; (13)Polarizability: 14.083x10-24cm3; (14)Surface Tension: 36.413 dyne/cm; (15)Density: 0.982 g/cm3; (16)Flash Point: 95.435 °C; (17)Enthalpy of Vaporization: 53.782 kJ/mol; (18)Boiling Point: 226.048 °C at 760 mmHg; (19)Vapour Pressure: 0.017 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCCC1CCOCC1
(2)InChI: InChI=1/C7H14O2/c8-4-1-7-2-5-9-6-3-7/h7-8H,1-6H2
(3)InChIKey: XZXZZACRGBBWTQ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C7H14O2/c8-4-1-7-2-5-9-6-3-7/h7-8H,1-6H2
(5)Std. InChIKey: XZXZZACRGBBWTQ-UHFFFAOYSA-N