Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Boc-3(R)-morpholinecarboxylic acid |
EINECS | N/A |
CAS No. | 869681-70-9 | Density | 1.23 g/cm3 |
PSA | 76.07000 | LogP | 0.64480 |
Solubility | N/A | Melting Point |
181℃ |
Formula | C10H17NO5 | Boiling Point | 369.5 °C at 760 mmHg |
Molecular Weight | 231.249 | Flash Point | 177.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(R)-4-(tert-Butoxycarbonyl)morpholine-3-carboxylicacid;(3R)-4-(tert-Butoxycarbonyl)morpholine-3-carboxylic acid;3,4-Morpholinedicarboxylic acid, 4-(1,1-dimethylethyl) ester, (3R)-; |
Article Data | 4 |
The 4-Boc-3(R)-morpholinecarboxylic acid, with the CAS registry number 869681-70-9, has the systematic name of (3R)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid. And the molecular formula of this chemical is C10H17NO5.
The physical properties of 4-Boc-3(R)-morpholinecarboxylic acid are as following: (1)ACD/LogP: 0.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.74; (4)ACD/LogD (pH 7.4): -3.28; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 65.07 Å2; (13)Index of Refraction: 1.492; (14)Molar Refractivity: 54.54 cm3; (15)Molar Volume: 187.9 cm3; (16)Polarizability: 21.62×10-24cm3; (17)Surface Tension: 45.9 dyne/cm; (18)Density: 1.23 g/cm3; (19)Flash Point: 177.3 °C; (20)Enthalpy of Vaporization: 67.68 kJ/mol; (21)Boiling Point: 369.5 °C at 760 mmHg; (22)Vapour Pressure: 1.8E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1[C@@H](C(=O)O)COCC1
(2)InChI: InChI=1/C10H17NO5/c1-10(2,3)16-9(14)11-4-5-15-6-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m1/s1
(3)InChIKey: KVXXEKIGMOEPSA-SSDOTTSWBH