Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Isopropylcyclohexylmethanol |
EINECS | N/A |
CAS No. | 5502-75-0 | Density | 0.882 g/cm3 |
PSA | 20.23000 | LogP | 2.44110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20O | Boiling Point | 223.7 °C at 760 mmHg |
Molecular Weight | 156.268 | Flash Point | 97.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(1-Methylethyl)cyclohexanemethanol; |
Article Data | 6 |
The 4-Isopropylcyclohexylmethanol is an organic compound with the formula C10H20O. The systematic name of this chemical is [4-(propan-2-yl)cyclohexyl]methanol. With the CAS registry number 5502-75-0, it is also named as cyclohexanemethanol, 4-(1-methylethyl)-.
Physical properties about 4-Isopropylcyclohexylmethanol are: (1)ACD/LogP: 3.24; (2)ACD/LogD (pH 5.5): 3.24; (3)ACD/LogD (pH 7.4): 3.24; (4)ACD/BCF (pH 5.5): 171.64; (5)ACD/BCF (pH 7.4): 171.64; (6)ACD/KOC (pH 5.5): 1384.03; (7)ACD/KOC (pH 7.4): 1384.03; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.451; (13)Molar Refractivity: 47.76 cm3; (14)Molar Volume: 177.1 cm3; (15)Polarizability: 18.93×10-24cm3; (16)Surface Tension: 29.2 dyne/cm; (17)Density: 0.882 g/cm3; (18)Flash Point: 97.2 °C; (19)Enthalpy of Vaporization: 53.5 kJ/mol; (20)Boiling Point: 223.7 °C at 760 mmHg; (21)Vapour Pressure: 0.0192 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OCC1CCC(C(C)C)CC1
(2)InChI: InChI=1/C10H20O/c1-8(2)10-5-3-9(7-11)4-6-10/h8-11H,3-7H2,1-2H3
(3)InChIKey: KHWTYGFHPHRQMP-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H20O/c1-8(2)10-5-3-9(7-11)4-6-10/h8-11H,3-7H2,1-2H3
(5)Std. InChIKey: KHWTYGFHPHRQMP-UHFFFAOYSA-N