Products Categories
| CAS No.: | 884512-77-0 |
|---|---|
| Name: | (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid |
| Article Data: | 10 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H17NO5 |
| Molecular Weight: | 231.249 |
| Synonyms: | (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylicacid;(2R)-4-tert-butoxycarbonylmorpholine-2-carboxylic acid; |
| Density: | 1.230 |
| Boiling Point: | 369.473 °C at 760 mmHg |
| Flash Point: | 177.251 °C |
| PSA: | 76.07000 |
| LogP: | 0.64480 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
What can I do for you?
Get Best Price
Specification
The (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylic acid, with the cas registry number 884512-77-0, has the systematic name of (2R)-4-tert-butoxycarbonylmorpholine-2-carboxylic acid. The molecular formula of the chemical is C10H17NO5.
The characteristics of this chemical are as followings: (1)ACD/LogP: 0.76; (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: 6; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 76.07 Å2; (11)Index of Refraction: 1.492; (12)Molar Refractivity: 54.541 cm3; (13)Molar Volume: 187.99 cm3; (14)Polarizability: 21.622×10-24cm3; (15)Surface Tension: 45.997 dyne/cm; (16)Density: 1.23 g/cm3; (17)Flash Point: 177.251 °C; (18)Enthalpy of Vaporization: 67.679 kJ/mol; (19)Boiling Point: 369.473 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCO[C@H](C1)C(=O)O
(2)InChI: InChI=1/C10H17NO5/c1-10(2,3)16-9(14)11-4-5-15-7(6-11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m1/s1
(3)InChIKey: LGWMTRPJZFEWCX-SSDOTTSWBP