Basic Information | Post buying leads | Suppliers |
Name |
N-Boc-2-(4'-chlorophenyl)-DL-glycine |
EINECS | N/A |
CAS No. | 209525-73-5 | Density | 1.273 g/cm3 |
PSA | 75.63000 | LogP | 3.38130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H16ClNO4 | Boiling Point | 438.8 °C at 760 mmHg |
Molecular Weight | 285.72 | Flash Point | 219.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(tert-Butoxycarbonylamino)-2-(4-chlorophenyl)aceticacid;[(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid;benzeneacetic acid, 4-chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]-; |
The N-Boc-2-(4'-chlorophenyl)-DL-glycine, with the cas registry number 209525-73-5, has the systematic name of [(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid. And the molecular formula of the chemical is C13H16ClNO4.
The characteristics of this chemical are as followings: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.81; (4)ACD/LogD (pH 7.4): -0.33; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.6; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 55.84 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 70.76 cm3; (15)Molar Volume: 224.4 cm3; (16)Polarizability: 28.05×10-24cm3; (17)Surface Tension: 46.7 dyne/cm; (18)Density: 1.272 g/cm3; (19)Flash Point: 219.2 °C; (20)Enthalpy of Vaporization: 73.33 kJ/mol; (21)Boiling Point: 438.8 °C at 760 mmHg; (22)Vapour Pressure: 1.78E-08 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ccc(cc1)C(NC(=O)OC(C)(C)C)C(=O)O
(2)InChI: InChI=1/C13H16ClNO4/c1-13(2,3)19-12(18)15-10(11(16)17)8-4-6-9(14)7-5-8/h4-7,10H,1-3H3,(H,15,18)(H,16,17)
(3)InChIKey: ZZONJNNLTAGSHB-UHFFFAOYAV