(2-Methylphenyl) propanoate supplier

Name
2-methylphenyl propanoate
EINECS
CAS No. 7497-88-3
Density 1.027 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂O₂
Boiling Point 226.9 °C at 760 mmHg
Molecular Weight 164.204
Flash Point 89.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Propanoic acid, 2-methylphenyl ester;2-methylphenyl propanoate;
PSA
LogP

(2-Methylphenyl) propanoate Specification

The (2-Methylphenyl) propanoate, with the CAS registry number 7497-88-3, is also known as Propanoic acid, 2-methylphenyl ester. This chemical's molecular formula is C₁₀H₁₂O₂ and molecular weight is 164.2. What's more, its systematic name is 2-methylphenyl propanoate.

Physical properties of (2-Methylphenyl) propanoate are: (1)ACD/LogP: 2.55; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 Å²; (7)Index of Refraction: 1.5; (8)Molar Refractivity: 47.05 cm³; (9)Molar Volume: 159.8 cm³; (10)Polarizability: 18.65×10^-24 cm³; (11)Surface Tension: 34 dyne/cm; (12)Density: 1.027 g/cm³; (13)Flash Point: 89.3 °C; (14)Enthalpy of Vaporization: 46.34 kJ/mol; (15)Boiling Point: 226.9 °C at 760 mmHg; (16)Vapour Pressure: 0.0799 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=C(Oc1ccccc1C)CC
(2)InChI: InChI=1/C10H12O2/c1-3-10(11)12-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
(3)InChIKey: XLLPLDFNCXWUOT-UHFFFAOYAV

Product Name

2-methylphenyl propanoate

(2-Methylphenyl) propanoate Specification

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