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Name |
1-Vinylnaphthalene |
EINECS | 212-560-5 |
CAS No. | 826-74-4 | Density | 1.031g/cm3 |
PSA | 0.00000 | LogP | 3.48280 |
Solubility | N/A | Melting Point |
322 °C |
Formula | C12H10 | Boiling Point | 270.9°C at 760mmHg |
Molecular Weight | 154.211 | Flash Point | 115.5°C |
Transport Information | N/A | Appearance | liquid |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Naphthalene,1-vinyl- (6CI,8CI);(Naphthalen-1-yl)ethene;1-Ethenylnaphthalene;1-Vinylnaphthalene;a-Vinylnaphthalene; |
Article Data | 142 |
The 1-Vinylnaphthalene, with CAS registry number 826-74-4, belongs to the following product categories: (1)Aromatics Compounds; (2)Aromatics; (3)Mutagenesis Research Chemicals; (4)Monomers; (5)NLO MonomersPolymer Science; (6)Non-Linear Optical (NLO) Materials; (7)Photonic and Optical Materials; (8)Vinyl Halides, Amines, Amides, and Other Vinyl Monomers. Its systematic name and IUPAC name are the same, which is 1-ethenylnaphthalene.
Physical properties about this chemical are: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.93; (4)ACD/LogD (pH 7.4): 3.93; (5)ACD/BCF (pH 5.5): 571.61; (6)ACD/BCF (pH 7.4): 571.61; (7)ACD/KOC (pH 5.5): 3274.42; (8)ACD/KOC (pH 7.4): 3274.42; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.657; (14)Molar Refractivity: 55.01 cm3; (15)Molar Volume: 149.4 cm3; (16)Polarizability: 21.81×10-24cm3; (17)Surface Tension: 40 dyne/cm; (18)Enthalpy of Vaporization: 48.86 kJ/mol; (19)Vapour Pressure: 0.011 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The 1-Vinylnaphthalene irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cccc2cccc(\C=C)c12
(2)InChI: InChI=1/C12H10/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h2-9H,1H2
(3)InChIKey: IGGDKDTUCAWDAN-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C12H10/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h2-9H,1H2
(5)Std. InChIKey: IGGDKDTUCAWDAN-UHFFFAOYSA-N