Home >> Chemicals Listing >> hot product list by C  

Cyclohexaneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-,[1(R)-cis]- (9CI) (130624-89-4)

Identification
Name:Cyclohexaneacetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]-4-hydroxy-,[1(R)-cis]- (9CI)
Synonyms:2-(tert-butoxycarbonylamino)-2-(4-hydroxycyclohexyl)acetic acid
CAS:130624-89-4
Molecular Formula: C13H23NO5
Molecular Weight: 273.33
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?
Molecular Structure: (C13H23NO5) 2-(tert-butoxycarbonylamino)-2-(4-hydroxycyclohexyl)acetic acid
Properties
Density:1.195g/cm3
Refractive index:1.511
Specification:

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

Safety Data
 

Other Product