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Name |
Cholest-5-ene |
EINECS | 209-332-2 |
CAS No. | 570-74-1 | Density | 0.94 g/cm3 |
PSA | 0.00000 | LogP | 8.41790 |
Solubility | N/A | Melting Point |
92.85°C |
Formula | C27H46 | Boiling Point | 447.9 °C at 760 mmHg |
Molecular Weight | 370.662 | Flash Point | 220.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 22-26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
NSC 118131;D5-Cholestene; |
Article Data | 112 |
The Cholest-5-ene is an organic compound with the formula C27H46. The IUPAC name of this chemical is 10,13-Dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene. With the CAS registry number 570-74-1, it is also named as 5-Cholestene. Besides, its molecular weight is 370.65.
Physical properties about Cholest-5-ene are: (1)ACD/LogP: 11.81; (2)# of Rule of 5 Violations: 1; (3)#Freely Rotating Bonds: 5; (4)Index of Refraction: 1.513; (5)Molar Refractivity: 118.46 cm3; (6)Molar Volume: 393.5 cm3; (7)Polarizability: 46.96×10-24 cm3; (8)Surface Tension: 35.1 dyne/cm; (9)Density: 0.94 g/cm3; (10)Flash Point: 220.9 °C; (11)Enthalpy of Vaporization: 67.91 kJ/mol; (12)Boiling Point: 447.9 °C at 760 mmHg; (13)Vapour Pressure: 8.59E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: C\43=C/C[C@@H]1[C@H](CC[C@]2([C@H]1CC[C@@H]2[C@H](C)CCCC(C)C)C)[C@@]3(C)CCCC/4
(2)InChI: InChI=1/C27H46/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h12,19-20,22-25H,6-11,13-18H2,1-5H3/t20-,22+,23-,24+,25+,26+,27-/m1/s1
(3)InChIKey: DTGDZMYNKLTSKC-HKQCOZBKBI
(4)Std. InChI: InChI=1S/C27H46/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h12,19-20,22-25H,6-11,13-18H2,1-5H3/t20-,22+,23-,24+,25+,26+,27-/m1/s1
(5)Std. InChIKey: DTGDZMYNKLTSKC-HKQCOZBKSA-N