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Acetamide,N-(4-hydroxycyclohexyl)- (23363-88-4)

Identification
Name:Acetamide,N-(4-hydroxycyclohexyl)-
Synonyms:4-Acetamidocyclohexanol;NSC 130812;
CAS:23363-88-4
EINECS: 245-613-6
Molecular Formula: C8H15NO2
Molecular Weight: 157.2102
InChI: InChI=1/C8H15NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h7-8,11H,2-5H2,1H3,(H,9,10)
Molecular Structure: (C8H15NO2) 4-Acetamidocyclohexanol;NSC 130812;
Properties
Melting Point: 162 °C
Density:1.07 g/cm3
Refractive index:1.491
Specification:

The trans-4-Acetamidocyclohexanol with cas registry number of 23363-88-4, is also called 4-Acetamidocyclohexanol ; NSC 130812 .

Physical properties of trans-4-Acetamidocyclohexanol : (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 16.377; (5)ACD/KOC (pH 7.4): 16.377; (6)#H bond acceptors: 3; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 49.33 Å2; (10)Index of Refraction: 1.491; (11)Molar Refractivity: 42.297 cm3; (12)Molar Volume: 146.023 cm3; (13)Polarizability: 16.768×10-24cm3; (14)Surface Tension: 39.985 dyne/cm; (15)Enthalpy of Vaporization: 69.757 kJ/mol; (16)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure: (1)SMILES:CC(=O)N[C@H]1CC[C@@H](CC1)O; (2)InChI:InChI=1/C8H15NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8-; (3)InChIKey:HWAFCRWGGRVEQL-ZKCHVHJHBO; (4)Std. InChI:InChI=1S/C8H15NO2/c1-6(10)9-7-2-4-8(11)5-3-7/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8-; (5)Std. InChIKey:HWAFCRWGGRVEQL-ZKCHVHJHSA-N.

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