CAS No.204691-99-6,4-Benzamido-cyclohexanol Suppliers

Products Categories

Organic Chemicals (6)
Pharmaceutical (5)
Others (2)
Basic Inorganic Chemicals (2)
Reagent (1)
Materials (1)

Basic Information

Molecular Structure:
CAS No.:	204691-99-6
Name:	4-Benzamido-cyclohexanol
Article Data:	3

Formula:	C₁₃H₁₇NO₂
Molecular Weight:	219.28
Synonyms:	Benzamide,N-(4-hydroxycyclohexyl)-, trans-;4-Benzamido-cyclohexanol;
Density:	1.155 g/cm³
Boiling Point:	445.351 °C at 760 mmHg
Flash Point:	223.141 °C
PSA:	49.33000
LogP:	2.11080

Total:16 Page 1 of 1 1

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 204691-99-6

Specification

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