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Name |
4-Benzamido-cyclohexanol |
EINECS | N/A |
CAS No. | 204691-99-6 | Density | 1.155 g/cm3 |
PSA | 49.33000 | LogP | 2.11080 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H17NO2 | Boiling Point | 445.351 °C at 760 mmHg |
Molecular Weight | 219.28 | Flash Point | 223.141 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzamide,N-(4-hydroxycyclohexyl)-, trans-;4-Benzamido-cyclohexanol; |
Article Data | 3 |
The 4-Benzamido-cyclohexanol with the CAS number 204691-99-6 is also called Benzamide,N-(trans-4-hydroxycyclohexyl)-. The systematic name is N-(4-hydroxycyclohexyl)benzamide. Its molecular formula is C13H17NO2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 4-Benzamido-cyclohexanol are: (1)ACD/LogP: 1.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 109; (8)ACD/KOC (pH 7.4): 109; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 49.33 Å2; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 62.38 cm3; (15)Molar Volume: 189.879 cm3; (16)Polarizability: 24.729×10-24cm3; (17)Surface Tension: 48.456 dyne/cm; (18)Enthalpy of Vaporization: 74.123 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC1CCC(O)CC1)c2ccccc2
(2)InChI: InChI=1/C13H17NO2/c15-12-8-6-11(7-9-12)14-13(16)10-4-2-1-3-5-10/h1-5,11-12,15H,6-9H2,(H,14,16)
(3)InChIKey: BZUUTGWBZYOHDM-UHFFFAOYAM