Tetrahydropyran-3-ol supplier

Name
TETRAHYDRO-PYRAN-3-OL
EINECS
CAS No. 19752-84-2
Article Data4
CAS DataBase
Density 1.081 g/cm³
Solubility
Melting Point
Formula C₅H₁₀O₂
Boiling Point 189.416 °C at 760 mmHg
Molecular Weight 102.133
Flash Point 84.775 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyran-3-ol,tetrahydro- (6CI,7CI);3-Hydroxytetrahydropyran;Tetrahydro-2H-pyran-3-ol;
PSA 29.46000
LogP 0.15770

Tetrahydropyran-3-ol Specification

This chemical is called Tetrahydropyran-3-ol, and it can also be named as 2H-pyran-3-ol, tetrahydro-. With the molecular formula of C₅H₁₀O₂, its molecular weight is 102.13. The CAS registry number of this chemical is 19752-84-2.

Other characteristics of the Tetrahydropyran-3-ol can be summarised as followings: (1)# of Rule of 5 Violations: 0 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 14.249; (5)ACD/KOC (pH 7.4): 14.249; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 29.46 Å²; (10)Index of Refraction: 1.468; (11)Molar Refractivity: 26.254 cm³; (12)Molar Volume: 94.484 cm³; (13)Polarizability: 10.408×10^-24cm³; (14)Surface Tension: 36.067 dyne/cm; (15)Density: 1.081 g/cm³; (16)Flash Point: 84.775 °C; (17)Enthalpy of Vaporization: 49.534 kJ/mol; (18)Boiling Point: 189.416 °C at 760 mmHg; (19)Vapour Pressure: 0.156 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: C1CC(COC1)O
2.InChI: InChI=1/C5H10O2/c6-5-2-1-3-7-4-5/h5-6H,1-4H2
3.InChIKey: BHDLTOUYJMTTTM-UHFFFAOYAE

Product Name

TETRAHYDRO-PYRAN-3-OL

Tetrahydropyran-3-ol Specification

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