| Identification | |
| Name: | 2,4-Morpholinedicarboxylicacid, 4-(1,1-dimethylethyl) ester, (2R)- |
| Synonyms: | (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylicacid;(2R)-4-tert-butoxycarbonylmorpholine-2-carboxylic acid; |
| CAS: | 884512-77-0 |
| Molecular Formula: | C10H17NO5 |
| Molecular Weight: | 231.25 |
| 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 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.23 |
| Refractive index: | 1.492 |
| 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: |
| Safety Data | |
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