Basic Information | Post buying leads | Suppliers |
Name |
5-Octen-2-ol,2-methyl-, (E)- (9CI) |
EINECS | 259-907-7 |
CAS No. | 55928-73-9 | Density | 0.845g/cm3 |
PSA | 20.23000 | LogP | 2.50370 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H18O | Boiling Point | 204.2 °C at 760 mmHg |
Molecular Weight | 142.241 | Flash Point | 76.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
trans-2-Methyl-5-octen-2-ol; |
The 5-Octen-2-ol,2-methyl-, (E)- (9CI), with CAS registry number 55928-73-9, has the systematic name of (5E)-2-methyloct-5-en-2-ol. Besides this, it is also called (E)-2-methyloct-5-en-2-ol. And the chemical formula of this chemical is C9H18O. What's more, its EINECS is 259-907-7.
Physical properties of 5-Octen-2-ol,2-methyl-, (E)- (9CI): (1)ACD/LogP: 2.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.77; (4)ACD/LogD (pH 7.4): 2.77; (5)ACD/BCF (pH 5.5): 74.88; (6)ACD/BCF (pH 7.4): 74.88; (7)ACD/KOC (pH 5.5): 764.31; (8)ACD/KOC (pH 7.4): 764.31; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.45; (14)Molar Refractivity: 45.3 cm3; (15)Molar Volume: 168.2 cm3; (16)Polarizability: 17.95×10-24cm3; (17)Surface Tension: 28.6 dyne/cm; (18)Density: 0.845 g/cm3; (19)Flash Point: 76.2 °C; (20)Enthalpy of Vaporization: 51.23 kJ/mol; (21)Boiling Point: 204.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0643 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(C)(CC/C=C/CC)C
(2)InChI: InChI=1/C9H18O/c1-4-5-6-7-8-9(2,3)10/h5-6,10H,4,7-8H2,1-3H3/b6-5+
(3)InChIKey: LGAOBFAFWKTUEZ-AATRIKPKBF
(4)Std. InChI: InChI=1S/C9H18O/c1-4-5-6-7-8-9(2,3)10/h5-6,10H,4,7-8H2,1-3H3/b6-5+
(5)Std. InChIKey: LGAOBFAFWKTUEZ-AATRIKPKSA-N