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3-Oxetaneethanol

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Name

3-Oxetaneethanol

EINECS N/A
CAS No. 251922-46-0 Density 1.052 g/cm3
PSA 29.46000 LogP 0.01520
Solubility N/A Melting Point N/A
Formula C5H10O2 Boiling Point 206.048 °C at 760 mmHg
Molecular Weight 102.133 Flash Point 96.493 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 251922-46-0 (3-Oxetaneethanol) Hazard Symbols N/A
Synonyms

2-Oxetan-3-ylethanol;

Article Data 6

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: 10.427×10-24 cm3; (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

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