Oxazole,5-(4-methylphenyl)- supplier

Name
5-(4-METHYLPHENYL)-1,3-OXAZOLE
EINECS
CAS No. 143659-19-2
Article Data15
CAS DataBase
Density 1.082 g/cm³
Solubility
Melting Point 65-67 °C
Formula C₁₀H₉NO
Boiling Point 273.9 °C at 760 mmHg
Molecular Weight 159.188
Flash Point 108.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 5-(4-METHYLPHENYL)-1,3-OXAZOLE;5-(4-METHYLPHENYL)OXAZOLE;4-(1,3-Oxazol-5-yl)toluene
PSA 26.03000
LogP 2.65000

Oxazole,5-(4-methylphenyl)- Specification

The Oxazole,5-(4-methylphenyl)- is an organic compound with the formula C₁₀H₉NO. The systematic name of this chemical is 5-(4-methylphenyl)-1,3-oxazole. With the CAS registry number 143659-19-2, it is also named as 4-(1,3-Oxazol-5-yl)toluene.

Physical properties about Oxazole,5-(4-methylphenyl)- are: (1)ACD/LogP: 2.34; (2)ACD/LogD (pH 5.5): 2.34; (3)ACD/LogD (pH 7.4): 2.34; (4)ACD/BCF (pH 5.5): 35.19; (5)ACD/BCF (pH 7.4): 35.2; (6)ACD/KOC (pH 5.5): 445.23; (7)ACD/KOC (pH 7.4): 445.23; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 26.03 Å²; (11)Index of Refraction: 1.539; (12)Molar Refractivity: 46.06 cm³; (13)Molar Volume: 147 cm³; (14)Polarizability: 18.25×10^-24cm³; (15)Surface Tension: 38.5 dyne/cm; (16)Density: 1.082 g/cm³; (17)Flash Point: 108.6 °C; (18)Enthalpy of Vaporization: 49.16 kJ/mol; (19)Boiling Point: 273.9 °C at 760 mmHg; (20)Vapour Pressure: 0.00936 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cc(oc1)c2ccc(cc2)C
(2)InChI: InChI=1/C10H9NO/c1-8-2-4-9(5-3-8)10-6-11-7-12-10/h2-7H,1H3
(3)InChIKey: VKPVBCSBGBAMCJ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C10H9NO/c1-8-2-4-9(5-3-8)10-6-11-7-12-10/h2-7H,1H3
(5)Std. InChIKey: VKPVBCSBGBAMCJ-UHFFFAOYSA-N

Product Name

5-(4-METHYLPHENYL)-1,3-OXAZOLE

Oxazole,5-(4-methylphenyl)- Specification

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