CAS No.826-74-4,1-VINYLNAPHTHALENE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	826-74-4
Name:	1-VINYLNAPHTHALENE
Article Data:	142

Formula:	C₁₂H₁₀
Molecular Weight:	154.211
Synonyms:	Naphthalene,1-vinyl- (6CI,8CI);(Naphthalen-1-yl)ethene;1-Ethenylnaphthalene;1-Vinylnaphthalene;a-Vinylnaphthalene;
EINECS:	212-560-5
Density:	1.031g/cm³
Melting Point:	322 °C
Boiling Point:	270.9°C at 760mmHg
Flash Point:	115.5°C
Appearance:	liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	0.00000
LogP:	3.48280

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Specification

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

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