Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Phenol, 2-[(1E)-2-phenylethenyl]- |
EINECS | N/A |
CAS No. | 18493-15-7 | Density | 1.147g/cm3 |
PSA | 20.23000 | LogP | 3.56260 |
Solubility | N/A | Melting Point |
144-146°C |
Formula | C14H12O | Boiling Point | 337.8 °C at 760 mmHg |
Molecular Weight | 196.249 | Flash Point | 161.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Stilbenol,(E)- (8CI);Phenol, 2-(2-phenylethenyl)-, (E)-;(E)-2-(2-Phenylethenyl)phenol;(E)-2-Hydroxystilbene;(E)-2-Stilbenol;2-Hydroxy-trans-stilbene;o-Hydroxy-(E)-stilbene;trans-2-Hydroxystilbene; |
Article Data | 54 |
This chemical is called Phenol, 2-[(1E)-2-phenylethenyl]-, and its systematic name is 2-[(E)-2-phenylethenyl]phenol. With the molecular formula of C14H12O, its molecular weight is 196.24. The CAS registry number of this chemical is 18493-15-7.
Other characteristics of the Phenol, 2-[(1E)-2-phenylethenyl]- can be summarised as followings: (1)ACD/LogP: 4.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.85; (4)ACD/LogD (pH 7.4): 4.85; (5)ACD/BCF (pH 5.5): 2858.37; (6)ACD/BCF (pH 7.4): 2846.97; (7)ACD/KOC (pH 5.5): 10362.84; (8)ACD/KOC (pH 7.4): 10321.51; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.691; (14)Molar Refractivity: 65.52 cm3; (15)Molar Volume: 171 cm3; (16)Polarizability: 25.97×10-24cm3; (17)Surface Tension: 50.9 dyne/cm; (18)Density: 1.147 g/cm3; (19)Flash Point: 161.9 °C; (20)Enthalpy of Vaporization: 60.42 kJ/mol; (21)Boiling Point: 337.8 °C at 760 mmHg; (22)Vapour Pressure: 5.22E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Oc2ccccc2/C=C/c1ccccc1
2.InChI: InChI=1/C14H12O/c15-14-9-5-4-8-13(14)11-10-12-6-2-1-3-7-12/h1-11,15H/b11-10+
3.InChIKey: AYPZAZPOYROADP-ZHACJKMWBM