Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-2-(tert-Butoxycarbonylamino)-2-((1R,4R)-4-hydroxycyclohexyl)acetic acid |
EINECS | N/A |
CAS No. | 130624-89-4 | Density | 1.195g/cm3 |
PSA | 95.86000 | LogP | 1.90630 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H23NO5 | Boiling Point | 455.4 °C at 760 mmHg |
Molecular Weight | 273.329 | Flash Point | 229.2 °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-hydroxycyclohexyl)acetic acid |
Article Data | 2 |
The (R)-2-(tert-Butoxycarbonylamino)-2-((1R,4R)-4-hydroxycyclohexyl)acetic acid with cas registry number of 130624-89-4, has the systematic name of 2-(tert-butoxycarbonylamino)-2-(4-hydroxycyclohexyl)acetic acid.
Physical properties about this chemical are: (1)ACD/LogP: 1.12; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 6; (6)Polar Surface Area: 95.86 Å2; (7)Index of Refraction: 1.511; (8)Molar Refractivity: 68.55 cm3; (9)Molar Volume: 228.5 cm3; (10)Polarizability: 27.17×10-24cm3; (11)Surface Tension: 48.8 dyne/cm; (12)Enthalpy of Vaporization: 82.5 kJ/mol; (13)Vapour Pressure: 3.3E-10 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)NC(C1CCC(CC1)O)C(=O)O
(2)InChI: InChI=1/C13H23NO5/c1-13(2,3)19-12(18)14-10(11(16)17)8-4-6-9(15)7-5-8/h8-10,15H,4-7H2,1-3H3,(H,14,18)(H,16,17)/t8-,9-,10?
(3)InChIKey: CFJDDDVVNKUBCL-BHLXARMKBX
(4)Std. InChI: InChI=1S/C13H23NO5/c1-13(2,3)19-12(18)14-10(11(16)17)8-4-6-9(15)7-5-8/h8-10,15H,4-7H2,1-3H3,(H,14,18)(H,16,17)/t8-,9-,10?
(5)Std. InChIKey: CFJDDDVVNKUBCL-BHLXARMKSA-N