(R)-2-Azetidinemethanol supplier

Name
(R)-2-Azetidinemethanol
EINECS
CAS No. 209329-11-3
Article Data1
CAS DataBase
Density 1.018g/cm³
Solubility
Melting Point
Formula C₄H₉NO
Boiling Point 151.879 °C at 760 mmHg
Molecular Weight 87.1204
Flash Point 84.291 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (R)-2-AZETIDINEMETHANOL;(R)-Azetidin-2-yl-methanol;(R)-Azetidine-2-Methanol
PSA 32.26000
LogP -0.33060

(R)-2-Azetidinemethanol Specification

The (R)-2-Azetidinemethanol, with CAS registry number 209329-11-3, has the systematic name of azetidin-2-ylmethanol. Its molecular weight is 87.1204. And the chemical formula of this chemical is C₄H₉NO.

Physical properties of (R)-2-Azetidinemethanol: (1)ACD/LogP: -0.45; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 32.26 Å²; (11)Index of Refraction: 1.459; (12)Molar Refractivity: 23.412 cm³; (13)Molar Volume: 85.582 cm³; (14)Polarizability: 9.281×10^-24cm³; (15)Surface Tension: 39.104 dyne/cm; (16)Density: 1.018 g/cm³; (17)Flash Point: 84.291 °C; (18)Enthalpy of Vaporization: 45.278 kJ/mol; (19)Boiling Point: 151.879 °C at 760 mmHg; (20)Vapour Pressure: 1.345 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC1CCN1
(2)InChI: InChI=1/C4H9NO/c6-3-4-1-2-5-4/h4-6H,1-3H2
(3)InChIKey: FTWWNKCHSPDIQW-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C4H9NO/c6-3-4-1-2-5-4/h4-6H,1-3H2
(5)Std. InChIKey: FTWWNKCHSPDIQW-UHFFFAOYSA-N

Product Name

(R)-2-Azetidinemethanol

(R)-2-Azetidinemethanol Specification

Related Products

Hot Products