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84540-32-9

Basic Information
CAS No.: 84540-32-9
Name: 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene
Molecular Structure:
Molecular Structure of 84540-32-9 (1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene)
Formula: C19H30 O
Molecular Weight: 274.44
Synonyms: Benzene,1-ethoxy-4-(4-pentylcyclohexyl)-, trans-;trans-1-(p-Ethoxyphenyl)-4-pentylcyclohexane;trans-1-Pentyl-4-(p-ethoxyphenyl)cyclohexane;
EINECS: 283-125-5
Density: 0.92g/cm3
Melting Point: 53 °C
Boiling Point: 375.7 °C at 760 mmHg
Flash Point: 191 °C
PSA: 9.23000
LogP: 5.93940
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  • 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene cas  84540-32-9

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    1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene cas 84540-32-9

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  • Casno:

    84540-32-9

    1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene

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  • 1-ethoxy-4-(4-pentylcyclohexyl)benzene

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    1-ethoxy-4-(4-pentylcyclohexyl)benzene

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  • National Research Platform  ISO 9001  84540-32-9

  • Casno:

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    National Research Platform ISO 9001 84540-32-9

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Specification

The 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene with cas registry number of 84540-32-9, is also named Benzene,1-ethoxy-4-(4-pentylcyclohexyl)-, trans- ; trans-1-(p-Ethoxyphenyl)-4-pentylcyclohexane .

Physical properties of 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene : (1)ACD/LogP: 7.80; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.8; (4)ACD/LogD (pH 7.4): 7.8; (5)ACD/BCF (pH 5.5): 500757.97; (6)ACD/BCF (pH 7.4): 500757.97; (7)ACD/KOC (pH 5.5): 418182.22; (8)ACD/KOC (pH 7.4): 418182.22; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: Å2; (13)Index of Refraction: 1.492; (14)Molar Refractivity: 86.65 cm3; (15)Molar Volume: 298.2 cm3; (16)Polarizability: 34.35×10-24cm3; (17)Surface Tension: 32.7 dyne/cm; (18)Enthalpy of Vaporization: 59.88 kJ/mol; (19)Vapour Pressure: 1.65E-05 mmHg at 25°C.

The main usage of 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene: intermediates of liquid crystals.

You can still convert the following datas into molecular structure:(1)SMILES:CCOc1ccc(cc1)[C@@H]2CC[C@@H](CCCCC)CC2; (2)InChI:InChI=1/C19H30O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h12-17H,3-11H2,1-2H3/t16-,17-; (3)InChIKey:GJHKWLSRHNWTAN-QAQDUYKDBE; (4)Std. InChI:InChI=1S/C19H30O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h12-17H,3-11H2,1-2H3/t16-,17-; (5)Std. InChIKey:GJHKWLSRHNWTAN-QAQDUYKDSA-N.