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tert-Butyl (cis-4-hydroxycyclohexyl)carbamate

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Name

tert-Butyl (cis-4-hydroxycyclohexyl)carbamate

EINECS N/A
CAS No. 167081-25-6 Density 1.066 g/cm3
PSA 58.56000 LogP 2.20550
Solubility Slightly soluble in water Melting Point 95 °C
Formula C11H21NO3 Boiling Point 337.714 °C at 760 mmHg
Molecular Weight 215.293 Flash Point 158.044 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 167081-25-6 (TERT-BUTYL CIS-4-HYDROXYCYCLOHEXYLCARBAMATE) Hazard Symbols N/A
Synonyms

Carbamicacid, (4-hydroxycyclohexyl)-, 1,1-dimethylethyl ester, cis-;Carbamic acid,(cis-4-hydroxycyclohexyl)-, 1,1-dimethylethyl ester (9CI);cis-(4-Hydroxycyclohexyl)carbamic acid tert-butyl ester;cis-4-(tert-Butoxycarbonylamino)cyclohexanol;tert-ButylN-(cis-4-hydroxycyclohexyl)carbamate;

Article Data 9

tert-Butyl (cis-4-hydroxycyclohexyl)carbamate Specification

This chemical is called tert-Butyl (cis-4-hydroxycyclohexyl)carbamate, and its CAS registry number is 167081-25-6. With the molecular formula of C11H21NO3, its molecular weight is 215.29.

Other characteristics of the tert-Butyl (cis-4-hydroxycyclohexyl)carbamate can be summarised as followings: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.47; (4)ACD/LogD (pH 7.4): 1.47; (5)ACD/BCF (pH 5.5): 7.7; (6)ACD/BCF (pH 7.4): 7.7; (7)ACD/KOC (pH 5.5): 150.01; (8)ACD/KOC (pH 7.4): 150.01; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 58.56 Å2; (13)Index of Refraction: 1.485; (14)Molar Refractivity: 57.93 cm3; (15)Molar Volume: 201.9 cm3; (16)Polarizability: 22.96×10-24cm3; (17)Surface Tension: 38.7 dyne/cm; (18)Density: 1.06 g/cm3; (19)Flash Point: 158 °C; (20)Enthalpy of Vaporization: 67.31 kJ/mol; (21)Boiling Point: 337.7 °C at 760 mmHg; (22)Vapour Pressure: 7.02E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O[C@@H]1CC[C@H](NC(=O)OC(C)(C)C)CC1
2.InChI: InChI=1/C11H21NO3/c1-11(2,3)15-10(14)12-8-4-6-9(13)7-5-8/h8-9,13H,4-7H2,1-3H3,(H,12,14)/t8-,9+
3.InChIKey: DQARDWKWPIRJEH-DTORHVGOBS

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