3-Oxetaneethanol supplier | CasNO.251922-46-0

Name
3-Oxetaneethanol
EINECS
CAS No. 251922-46-0
Article Data6
CAS DataBase
Density 1.052 g/cm³
Solubility
Melting Point
Formula C₅H₁₀O₂
Boiling Point 206.048 °C at 760 mmHg
Molecular Weight 102.133
Flash Point 96.493 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Oxetan-3-ylethanol;
PSA 29.46000
LogP 0.01520

3-Oxetaneethanol Specification

The CAS registry number of 3-Oxetaneethanol is 251922-46-0. This chemical's molecular formula is C₅H₁₀O₂ and molecular weight is 102.1317. What's more, its systematic name is called 2-Oxetan-3-ylethanol.

Physical properties about 3-Oxetaneethanol are: (1)ACD/LogP: -0.69; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 8; (8)ACD/KOC (pH 7.4): 8; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.46 Å²; (13)Index of Refraction: 1.454; (14)Molar Refractivity: 26.302 cm³; (15)Molar Volume: 97.099 cm³; (16)Polarizability: 10.427×10^-24cm³; (17)Surface Tension: 40.925 dyne/cm; (18)Density: 1.052 g/cm³; (19)Flash Point: 96.493 °C; (20)Enthalpy of Vaporization: 51.451 kJ/mol; (21)Boiling Point: 206.048 °C at 760 mmHg; (22)Vapour Pressure: 0.057 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCCC1COC1
(2) InChI: InChI=1/C5H10O2/c6-2-1-5-3-7-4-5/h5-6H,1-4H2
(3) InChIKey: LBOMVZHWFXVFLY-UHFFFAOYAD

Product Name

3-Oxetaneethanol

3-Oxetaneethanol Specification

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