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Cas Database |
| Name |
4-Cyanophenyl trans-4-(4-pentylcyclohexyl)benzoate |
EINECS | 277-085-8 |
| CAS No. | 72928-55-3 | Density | 1.1 g/cm3 |
| PSA | 50.09000 | LogP | 6.63158 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C25H29NO2 | Boiling Point | 530.1 °C at 760 mmHg |
| Molecular Weight | 375.511 | Flash Point | 268.7 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-cyanophenyl 4-(4-pentylcyclohexyl)benzoate;benzoic acid, 4-(4-pentylcyclohexyl)-, 4-cyanophenyl ester; |
Article Data | 2 |
4-Cyanophenyl trans-4-(4-pentylcyclohexyl)benzoate Specification
The 4-Cyanophenyl trans-4-(4-pentylcyclohexyl)benzoate with the cas number 72928-55-3, is also called 4-cyanophenyl 4-(4-pentylcyclohexyl)benzoate .The product can be supplied by the following suppliers:(1)Shijiazhuang Sdyano Fine Chemical Co., Ltd. ; (2)HUREE; (3)Kinbester Co., Ltd.; (4)Waterstone Technology, LLC.; (5)Service Chemical Inc.; (6)ecochem international chemical broker.
The properties of the chemical are:(1)#H bond acceptors: 3 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 8 ; (4)Polar Surface Area: 50.09Å2 ; (5)Index of Refraction: 1.568 ; (6)Molar Refractivity: 111.36 cm3 ; (7)Molar Volume: 340.3 cm3 ; (8)Polarizability: 44.14×10-24cm3 ; (9)Surface Tension: 48 dyne/cm ; (10)Enthalpy of Vaporization: 80.54 kJ/mol ; (11)Vapour Pressure: 2.53×10-11 mmHg at 25°C .
You can still convert the following datas into molecular structure :
1.N#Cc3ccc(OC(=O)c1ccc(cc1)C2CCC(CCCCC)CC2)cc3
2.InChI=1/C25H29NO2/c1-2-3-4-5-19-6-10-21(11-7-19)22-12-14-23(15-13-22)25(27)28-24-16-8-20(18-26)9-17-24/h8-9,12-17,19,21H,2-7,10-11H2,1H3
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