Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
3-Azetidinemethanol |
EINECS | N/A |
CAS No. | 95849-02-8 | Density | 1.018 g/cm3 |
PSA | 32.26000 | LogP | -0.47310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H9NO | Boiling Point | 153.823 °C at 760 mmHg |
Molecular Weight | 87.1216 | Flash Point | 86.183 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Hydroxymethylazetidine; |
Article Data | 7 |
The 3-Azetidinemethanol, with the CAS registry number of 95849-02-8, is also known as 3-(Hydroxymethyl)azetidine. This chemical's molecular formula is C4H9NO and molecular weight is 87.12036. What's more, its systematic name is Azetidin-3-ylmethanol.
Physical properties about the 3-Azetidinemethanol are: (1)ACD/LogP: -1.02; (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)Surface Tension: 39.104 dyne/cm; (15)Density: 1.018 g/cm3; (16)Flash Point: 86.183 °C; (17)Enthalpy of Vaporization: 45.496 kJ/mol; (18)Boiling Point: 153.823 °C at 760 mmHg; (19)Vapour Pressure: 1.207 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: OCC1CNC1
(2) InChI: InChI=1/C4H9NO/c6-3-4-1-5-2-4/h4-6H,1-3H2
(3) InChIKey: GNVWVYIAQBJHGV-UHFFFAOYAE