trans-4-Propylcyclohexanemethanol supplier

Name
trans-4-Propylcyclohexanemethanol
EINECS
CAS No. 71458-06-5
Article Data6
CAS DataBase
Density 0.873 g/cm³
Solubility
Melting Point
Formula C₁₀H₂₀O
Boiling Point 222.517 °C at 760 mmHg
Molecular Weight 156.268
Flash Point 96.45 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Propyl-trans- Cyclohexanemethanol;
PSA 20.23000
LogP 2.58520

trans-4-Propylcyclohexanemethanol Specification

The CAS register number of trans-4-Propylcyclohexanemethanol is 71458-06-5. It also can be called as 4-Propyl-trans- Cyclohexanemethanol and the systematic name about this chemical is (4-propylcyclohexyl)methanol. The molecular formula about this chemical is C₁₀H₂₀O and molecular weight is 156.27.

Physical properties about trans-4-Propylcyclohexanemethanol are: (1)ACD/LogP: 3.35; (2)ACD/LogD (pH 5.5): 3.346; (3)ACD/LogD (pH 7.4): 3.346; (4)ACD/BCF (pH 5.5): 205.643; (5)ACD/BCF (pH 7.4): 205.643; (6)ACD/KOC (pH 5.5): 1575.194; (7)ACD/KOC (pH 7.4): 1575.194; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 20.23Å²; (12)Index of Refraction: 1.447; (13)Molar Refractivity: 47.859 cm³; (14)Molar Volume: 179.104 cm³; (15)Polarizability: 18.973x10^-24cm³; (16)Surface Tension: 31.769 dyne/cm; (17)Enthalpy of Vaporization: 53.369 kJ/mol; (18)Boiling Point: 222.517 °C at 760 mmHg; (19)Vapour Pressure: 0.021 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCC[C@H]1CC[C@@H](CC1)CO
(2)InChI: InChI=1/C10H20O/c1-2-3-9-4-6-10(8-11)7-5-9/h9-11H,2-8H2,1H3/t9-,10-
(3)InChIKey: AGBINQHSDMZNBI-MGCOHNPYBK
(4)Std. InChI: InChI=1S/C10H20O/c1-2-3-9-4-6-10(8-11)7-5-9/h9-11H,2-8H2,1H3/t9-,10-
(5)Std. InChIKey: AGBINQHSDMZNBI-MGCOHNPYSA-N

Product Name

trans-4-Propylcyclohexanemethanol

trans-4-Propylcyclohexanemethanol Specification

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