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| Name |
trans-1-Butoxy-4-(4-propylcyclohexyl)benzene |
EINECS | 279-238-4 |
| CAS No. | 79709-84-5 | Density | 0.92 g/cm3 |
| PSA | 9.23000 | LogP | 5.93940 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C19H30O | Boiling Point | 375.7 °C at 760 mmHg |
| Molecular Weight | 274.4409 | Flash Point | 191 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzene,1-butoxy-4-(4-propylcyclohexyl)-, trans-;4-(trans-4-Propylcyclohexyl)-1-n-butoxybenzene;4-(trans-4-n-Propylcyclohexyl)butoxybenzene;4-Butoxy-1-(trans-4-propylcyclohexyl)benzene;PCH 304;PCH 3O4;trans-(4-Butoxyphenylpropylcyclohexane;trans-1-Butoxy-4-(4-propylcyclohexyl)benzene;trans-1-p-Butoxyphenyl-4-propylcyclohexane;trans-4-Propyl-1-(4-butoxyphenyl)cyclohexane; |
trans-1-Butoxy-4-(4-propylcyclohexyl)benzene Specification
The CAS register number of trans-1-Butoxy-4-(4-propylcyclohexyl)benzene is 79709-84-5. It also can be called as Benzene,1-butoxy-4-(trans-4-propylcyclohexyl and the IUPAC name about this chemical is 1-butoxy-4-(4-propylcyclohexyl)benzene. This chemical can be used as a intermediates of liquid crystals.
Physical properties about trans-1-Butoxy-4-(4-propylcyclohexyl)benzene are: (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)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 9.23Å2; (12)Index of Refraction: 1.492; (13)Molar Refractivity: 86.65 cm3; (14)Molar Volume: 298.2 cm3; (15)Polarizability: 34.35x10-24cm3; (16)Surface Tension: 32.7 dyne/cm; (17)Enthalpy of Vaporization: 59.88 kJ/mol; (18)Boiling Point: 375.7 °C at 760 mmHg; (19)Vapour Pressure: 1.65E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)C2CCC(CCC)CC2)CCCC
(2)InChI: InChI=1/C19H30O/c1-3-5-15-20-19-13-11-18(12-14-19)17-9-7-16(6-4-2)8-10-17/h11-14,16-17H,3-10,15H2,1-2H3
(3)InChIKey: BPVJENLMEMWFBW-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C19H30O/c1-3-5-15-20-19-13-11-18(12-14-19)17-9-7-16(6-4-2)8-10-17/h11-14,16-17H,3-10,15H2,1-2H3
(5)Std. InChIKey: BPVJENLMEMWFBW-UHFFFAOYSA-N
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