Products Categories
| CAS No.: | 156925-22-3 |
|---|---|
| Name: | ((R)-morpholin-2-yl)methanol |
| Article Data: | 8 |
| Molecular Structure: | |
|
|
|
| Formula: | C5H11NO2 |
| Molecular Weight: | 117.148 |
| Synonyms: | (R)-Morpholin-2-ylmethanol;2-Morpholinemethanol,(R)-;(R)-Morpholine-2-methanol;(2R)-Morpholin-2-ylmethanol;(R)-2-Hydroxymethylmorpholine;2-morpholinemethanol, (2R)-; |
| Density: | 1.045 g/cm3 |
| Boiling Point: | 220.122 °C at 760 mmHg |
| Flash Point: | 86.927 °C |
| PSA: | 41.49000 |
| LogP: | 0.09790 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
What can I do for you?
Get Best Price
Specification
The ((R)-Morpholin-2-yl)methanol, with the CAS registry number 156925-22-3, is also called (R)-2-Hydroxymethylmorpholine. It belongs to the product category of Pharmacetical. And the molecular formula of this chemical is C5H11NO2.
The physical properties of ((R)-Morpholin-2-yl)methanol are 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): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 41.49 Å2; (10)Index of Refraction: 1.441; (11)Molar Refractivity: 29.629 cm3; (12)Molar Volume: 112.102 cm3; (13)Polarizability: 11.746×10-24cm3; (14)Surface Tension: 38.182 dyne/cm; (15)Density: 1.045 g/cm3; (16)Flash Point: 86.927 °C; (17)Enthalpy of Vaporization: 53.089 kJ/mol; (18)Boiling Point: 220.122 °C at 760 mmHg; (19)Vapour Pressure: 0.024 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CO[C@H](CN1)CO
(2)InChI: InChI=1/C5H11NO2/c7-4-5-3-6-1-2-8-5/h5-7H,1-4H2/t5-/m1/s1
(3)InChIKey: VLAZLCVSFAYIIL-RXMQYKEDBA