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Name |
Benzoic acid,2-ethenyl- |
EINECS | N/A |
CAS No. | 27326-43-8 | Density | 1.158 g/cm3 |
PSA | 37.30000 | LogP | 2.02780 |
Solubility | N/A | Melting Point |
94℃ |
Formula | C9H8O2 | Boiling Point | 282.688 °C at 760 mmHg |
Molecular Weight | 148.161 | Flash Point | 129.386 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 37-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Benzoicacid, o-vinyl- (7CI,8CI);2-Vinylbenzoic acid;o-Vinylbenzoic acid; |
Article Data | 26 |
The Benzoic acid,2-ethenyl-, with the CAS registry number 27326-43-8, is also known as 2-Vinylbenzoic acid. It belongs to the product categories of Carboxylicacid; Aromatic. This chemical's molecular formula is C9H8O2 and molecular weight is 148.16. What's more, its IUPAC name is 2-ethenylbenzoic acid.
Physical properties of Benzoic acid,2-ethenyl- are: (1)ACD/LogP: 1.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/KOC (pH 5.5): 5.232; (6)#H bond acceptors: 2; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 37.3 Å2; (10)Index of Refraction: 1.606; (11)Molar Refractivity: 44.107 cm3; (12)Molar Volume: 127.911 cm3; (13)Surface Tension: 46.695 dyne/cm; (14)Density: 1.158 g/cm3; (15)Flash Point: 129.386 °C; (16)Enthalpy of Vaporization: 55.089 kJ/mol; (17)Boiling Point: 282.688 °C at 760 mmHg; (18)Vapour Pressure: 0.002 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CC1=CC=CC=C1C(=O)O
(2)InChI: InChI=1S/C9H8O2/c1-2-7-5-3-4-6-8(7)9(10)11/h2-6H,1H2,(H,10,11)
(3)InChIKey: XUDBVJCTLZTSDC-UHFFFAOYSA-N