Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
trans-4-Propylcyclohexanemethanol |
EINECS | N/A |
CAS No. | 71458-06-5 | Density | 0.873 g/cm3 |
PSA | 20.23000 | LogP | 2.58520 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20O | Boiling Point | 222.517 °C at 760 mmHg |
Molecular Weight | 156.268 | Flash Point | 96.45 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Propyl-trans- Cyclohexanemethanol; |
Article Data | 6 |
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