Basic Information | Post buying leads | Suppliers |
Name |
3-Octen-2-ol,2,6-dimethyl-, (3E)- |
EINECS | 282-693-1 |
CAS No. | 84282-48-4 | Density | 0.844 g/cm3 |
PSA | 20.23000 | LogP | 2.74970 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H20O | Boiling Point | 187.9 °C at 760 mmHg |
Molecular Weight | 156.268 | Flash Point | 59.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Octen-2-ol,2,6-dimethyl-, (E)-;(3E)-2,6-Dimethyloct-3-en-2-ol;(E)-2,6-Dimethyloct-3-en-2-ol; |
The 3-Octen-2-ol,2,6-dimethyl-, (3E)-, with the CAS registry number 84282-48-4, is also known as (E)-2,6-Dimethyloct-3-en-2-ol. Its EINECS number is 282-693-1. This chemical's molecular formula is C10H20O and molecular weight is 156.27. What's more, its systematic name is (3E)-2,6-dimethyloct-3-en-2-ol.
Physical properties of 3-Octen-2-ol,2,6-dimethyl-, (3E)- are: (1)ACD/LogP: 3.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.33; (4)ACD/LogD (pH 7.4): 3.33; (5)ACD/BCF (pH 5.5): 200.05; (6)ACD/BCF (pH 7.4): 200.05; (7)ACD/KOC (pH 5.5): 1544.42; (8)ACD/KOC (pH 7.4): 1544.42; (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: 1.451; (14)Molar Refractivity: 49.89 cm3; (15)Molar Volume: 185.1 cm3; (16)Polarizability: 19.77×10-24cm3; (17)Surface Tension: 28.1 dyne/cm; (18)Density: 0.844 g/cm3; (19)Flash Point: 59.4 °C; (20)Enthalpy of Vaporization: 49.36 kJ/mol; (21)Boiling Point: 187.9 °C at 760 mmHg; (22)Vapour Pressure: 0.17 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(/C=C/CC(CC)C)(C)C
(2)InChI: InChI=1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h6,8-9,11H,5,7H2,1-4H3/b8-6+
(3)InChIKey: MPNPHWUUIRXMIS-SOFGYWHQSA-N