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Cas Database |
| Name |
4-Ethylphenyl 4-(trans-4-pentylcyclohexyl)benzoate |
EINECS | N/A |
| CAS No. | 91223-44-8 | Density | 1.012 |
| PSA | 26.30000 | LogP | 7.32230 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C26H34O2 | Boiling Point | N/A |
| Molecular Weight | 378.555 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Ethylphenyl 4-(trans-4-pentylcyclohexyl)benzoate;4-Ethylphenyl trans-4-(4-n-pentylcyclohexyl)benzoate, 99% |
Article Data | 2 |
4-Ethylphenyl 4-(trans-4-pentylcyclohexyl)benzoate Chemical Properties
Molecular Structure of 4-Ethylphenyl 4-(trans-4-pentylcyclohexyl)benzoate (CAS No.91223-44-8):
Molecular Formula: C26H34O2
Molecular Weight: 378.55
CAS No: 91223-44-8
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 9
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.535
Molar Refractivity: 116.53 cm3
Molar Volume: 373.9 cm3
Surface Tension: 38.4 dyne/cm
Density: 1.012 g/cm3
Flash Point: 212.9 °C
Enthalpy of Vaporization: 77.23 kJ/mol
Boiling Point: 503.1 °C at 760 mmHg
Vapour Pressure: 3E-10 mmHg at 25°C
Systematic Name: 4-Ethylphenyl 4-(4-pentylcyclohexyl)benzoate
InChI: InChI=1/C26H34O2/c1-3-5-6-7-21-8-12-22(13-9-21)23-14-16-24(17-15-23)26(27)28-25-18-10-20(4-2)11-19-25/h10-11,14-19,21-22H,3-9,12-13H2,1-2H3
InChIKey: WLPXTIALVPOMAH-UHFFFAOYAD
Std. InChI: InChI=1S/C26H34O2/c1-3-5-6-7-21-8-12-22(13-9-21)23-14-16-24(17-15-23)26(27)28-25-18-10-20(4-2)11-19-25/h10-11,14-19,21-22H,3-9,12-13H2,1-2H3
Std. InChIKey: WLPXTIALVPOMAH-UHFFFAOYSA-N
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