4-Propylcyclohexanol supplier

Name
4-Propylcyclohexanol
EINECS
CAS No. 52204-65-6
Article Data29
CAS DataBase
Density 0.903 g/cm³
Solubility
Melting Point
Formula C₉H₁₈O
Boiling Point 201.9 °C at 760 mmHg
Molecular Weight 142.241
Flash Point 80.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Propyl-1-cyclohexanol;
PSA 20.23000
LogP 2.33760

4-Propylcyclohexanol Specification

The CAS register number of 4-Propylcyclohexanol is 52204-65-6. It also can be called as Cyclohexanol, 4-propyl- and the systematic name about this chemical is 4-propylcyclohexanol. The molecular formula about this chemical is C₉H₁₈O and the molecular weight is 142.24. It belongs to the following product categories which include Phenyls & Phenyl-Het; Phenyls & Phenyl-Het and so on.

Physical properties about 4-Propylcyclohexanol are: (1)ACD/LogP: 2.90; (2)ACD/LogD (pH 5.5): 2.9; (3)ACD/LogD (pH 7.4): 2.9; (4)ACD/BCF (pH 5.5): 93.45; (5)ACD/BCF (pH 7.4): 93.45; (6)ACD/KOC (pH 5.5): 895.7; (7)ACD/KOC (pH 7.4): 895.7; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 9.23Å²; (12)Index of Refraction: 1.46; (13)Molar Refractivity: 43.22 cm³; (14)Molar Volume: 157.5 cm³; (15)Polarizability: 17.13x10^-24cm³; (16)Surface Tension: 30.7 dyne/cm; (17)Flash Point: 80.2 °C; (18)Enthalpy of Vaporization: 50.97 kJ/mol; (19)Boiling Point: 201.9 °C at 760 mmHg; (20)Vapour Pressure: 0.0737 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC1CCC(CCC)CC1
(2)InChI: InChI=1/C9H18O/c1-2-3-8-4-6-9(10)7-5-8/h8-10H,2-7H2,1H3
(3)InChIKey: YVPZFPKENDZQEJ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H18O/c1-2-3-8-4-6-9(10)7-5-8/h8-10H,2-7H2,1H3
(5)Std. InChIKey: YVPZFPKENDZQEJ-UHFFFAOYSA-N

Product Name

4-Propylcyclohexanol

4-Propylcyclohexanol Specification

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