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| Name |
4-(trans-4-Pentylcyclohexyl)phenol |
EINECS | 617-360-5 |
| CAS No. | 82575-69-7 | Density | 0.961 g/cm3 |
| PSA | 20.23000 | LogP | 5.24630 |
| Solubility | N/A | Melting Point |
138.0 to 142.0 °C |
| Formula | C17H26O | Boiling Point | 369.5 °C at 760 mmHg |
| Molecular Weight | 246.393 | Flash Point | 195.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenol,4-(4-pentylcyclohexyl)-, trans-;p-(trans-4-Pentylcyclohexyl)phenol;p-(trans-4-n-Pentylcyclohexyl)phenol;trans-(4-Pentylcyclohexyl)phenol;PCH 500; |
4-(trans-4-Pentylcyclohexyl)phenol Chemical Properties
Structure of 4-(trans-4-Pentylcyclohexyl)phenol (CAS NO.82575-69-7):
Empirical Formula: C17H26O
Molecular Weight: 246.3877 g/mol
ACD/LogP: 6.62
of Rule of 5 Violations: 1
ACD/LogD (pH 5.5): 6.62
ACD/LogD (pH 7.4): 6.62
ACD/BCF (pH 5.5): 63169.38
ACD/BCF (pH 7.4): 63073.18
ACD/KOC (pH 5.5): 95012.62
ACD/KOC (pH 7.4): 94867.94
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 6
Polar Surface Area: 20.23 Å2
Molar Refractivity: 77.22 cm3
Molar Volume: 256.1 cm3
Surface Tension: 37 dyne/cm
CAS Registry Number: 82575-69-7
Index of Refraction: 1.514
Density: 0.961 g/cm3
Flash Point: 195.2 °C
Boiling Point: 369.5 °C at 760 mmHg
Vapour Pressure: 5.56E-06 mmHg at 25 °C
4-(trans-4-Pentylcyclohexyl)phenol Specification
4-(trans-4-Pentylcyclohexyl)phenol , its cas register number is 82575-69-7. It also can be called P-(trans-4-pentylcyclohexyl)phenol ; 4-(trans-4-n-pentylcyclohexyl)phenol ; 4-pentyl-cyclohexyl phenol ; 4-(4''-n-pentylcyclohexyl)phenol ; 4-(trans-4-pentylcyclohexyl)phenol ; trans-4-(4-pentylcyclohexyl)-1-hydroxybenzene . 4-(trans-4-Pentylcyclohexyl)phenol (CAS NO.82575-69-7) has been used for intermediate of liquid crystal.
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