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Name |
Phenol,2-ethyl-5-methoxy- |
EINECS | N/A |
CAS No. | 19672-02-7 | Density | 1.052 g/cm3 |
PSA | 29.46000 | LogP | 1.96320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12O2 | Boiling Point | 256.956 °C at 760 mmHg |
Molecular Weight | 152.193 | Flash Point | 121.614 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Ethyl-5-methoxyphenol;5-Methoxy-2-ethylphenol; |
Article Data | 7 |
The Phenol,2-ethyl-5-methoxy- is an organic compound with the formula C9H12O2. With the CAS registry number 19672-02-7, the systematic name of this chemical is 2-ethyl-5-methoxyphenol.
Physical properties about Phenol,2-ethyl-5-methoxy- are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 47; (5)ACD/BCF (pH 7.4): 47; (6)ACD/KOC (pH 5.5): 550; (7)ACD/KOC (pH 7.4): 549; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.46 Å2; (12)Index of Refraction: 1.525; (13)Molar Refractivity: 44.362 cm3; (14)Molar Volume: 144.683 cm3; (15)Polarizability: 17.587×10-24cm3; (16)Surface Tension: 36.471 dyne/cm; (17)Density: 1.052 g/cm3; (18)Flash Point: 121.614 °C; (19)Enthalpy of Vaporization: 51.447 kJ/mol; (20)Boiling Point: 256.956 °C at 760 mmHg; (21)Vapour Pressure: 0.009 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCc1ccc(cc1O)OC
(2)InChI: InChI=1/C9H12O2/c1-3-7-4-5-8(11-2)6-9(7)10/h4-6,10H,3H2,1-2H3
(3)InChIKey: HPURPVUTEGLILL-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C9H12O2/c1-3-7-4-5-8(11-2)6-9(7)10/h4-6,10H,3H2,1-2H3
(5)Std. InChIKey: HPURPVUTEGLILL-UHFFFAOYSA-N