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Name |
Phenol,3-(2-phenylethyl)- |
EINECS | N/A |
CAS No. | 33675-75-1 | Density | 1.093 g/cm3 |
PSA | 20.23000 | LogP | 3.17740 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H14O | Boiling Point | 319.7 °C at 760 mmHg |
Molecular Weight | 198.26 | Flash Point | 151.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenol,m-phenethyl- (8CI);1-m-Hydroxyphenyl-2-phenylethane;3-Phenethylphenol;3-(2-Phenylethyl)phenol;1-(3-Hydroxyphenyl)-2-phenylethane; |
Article Data | 3 |
The Phenol,3-(2-phenylethyl)-, with the CAS registry number 33675-75-1, is also known as 1-(3-Hydroxyphenyl)-2-phenylethane. This chemical's molecular formula is C14H14O and molecular weight is 198.26. What's more, its IUPAC name is 3-phenethylphenol.
Physical properties of Phenol,3-(2-phenylethyl)- are: (1)ACD/LogP: 3.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.96; (4)ACD/BCF (pH 5.5): 604.84; (5)ACD/BCF (pH 7.4): 603.31; (6)ACD/KOC (pH 5.5): 3409.53; (7)ACD/KOC (pH 7.4): 3400.95; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.601; (13)Molar Refractivity: 62.17 cm3; (14)Molar Volume: 181.3 cm3; (15)Surface Tension: 45.4 dyne/cm; (16)Density: 1.093 g/cm3; (17)Flash Point: 151.6 °C; (18)Enthalpy of Vaporization: 58.36 kJ/mol; (19)Boiling Point: 319.7 °C at 760 mmHg; (20)Vapour Pressure: 0.000178 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC=C(C=C1)CCC2=CC(=CC=C2)O
(2)InChI: InChI=1S/C14H14O/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11,15H,9-10H2
(3)InChIKey: AIHZDRMFOVBNAV-UHFFFAOYSA-N