Basic Information | Post buying leads | Suppliers |
Name |
5-Octyn-4-ol, 2-methyl- |
EINECS | N/A |
CAS No. | 60657-70-7 | Density | 0.883 g/cm3 |
PSA | 20.23000 | LogP | 1.80680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H16O | Boiling Point | 171.8 °C at 760 mmHg |
Molecular Weight | 140.22 | Flash Point | 62 °C |
Transport Information | N/A | Appearance | colorless or yellow liquid |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Methyl-5-octyn-4-ol; |
This chemical is called 5-Octyn-4-ol, 2-methyl-, and its IUPAC name is 2-methyloct-5-yn-4-ol. With the molecular formula of C9H16O, its molecular weight is 140.22. The CAS registry number of this chemical is 60657-70-7.
Other characteristics of the 5-Octyn-4-ol, 2-methyl- can be summarised as followings: (1)ACD/LogP: 2.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.41; (4)ACD/LogD (pH 7.4): 2.41; (5)ACD/BCF (pH 5.5): 40.25; (6)ACD/BCF (pH 7.4): 40.25; (7)ACD/KOC (pH 5.5): 490.13; (8)ACD/KOC (pH 7.4): 490.13; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.456; (14)Molar Refractivity: 43.2 cm3; (15)Molar Volume: 158.6 cm3; (16)Polarizability: 17.12×10-24cm3; (17)Surface Tension: 32.8 dyne/cm; (18)Density: 0.883 g/cm3; (19)Flash Point: 62 °C; (20)Enthalpy of Vaporization: 47.52 kJ/mol; (21)Boiling Point: 171.8 °C at 760 mmHg; (22)Vapour Pressure: 0.437 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: C(#CC(O)CC(C)C)CC
2.InChI: InChI=1/C9H16O/c1-4-5-6-9(10)7-8(2)3/h8-10H,4,7H2,1-3H3
3.InChIKey: YBGQRUFRRPFNKW-UHFFFAOYAV