2-Propenal,3-(2,3-dimethoxyphenyl)-, (2E)- supplier

Name
2,3-DIMETHOXYCINNAMALDEHYDE
EINECS
CAS No. 62378-68-1
Article Data3
CAS DataBase
Density 1.093 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₂O₃
Boiling Point 320.6 °C at 760 mmHg
Molecular Weight 192.214
Flash Point 138.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Propenal,3-(2,3-dimethoxyphenyl)-, (E)-;(2E)-3-(2,3-Dimethoxyphenyl)prop-2-enal;2,3-Dimethoxycinnamaldehyde;
PSA 35.53000
LogP 1.91590

2-Propenal,3-(2,3-dimethoxyphenyl)-, (2E)- Specification

The 2-Propenal,3-(2,3-dimethoxyphenyl)-, (2E)-, with the CAS registry number 62378-68-1, is also known as 2,3-Dimethoxycinnamaldehyde. This chemical's molecular formula is C₁₁H₁₂O₃ and molecular weight is 192.21. What's more, its systematic name is (2E)-3-(2,3-Dimethoxyphenyl)prop-2-enal.

Physical properties of 2-Propenal,3-(2,3-dimethoxyphenyl)-, (2E)- are: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.01; (4)ACD/LogD (pH 7.4): 2.01; (5)ACD/BCF (pH 5.5): 19.85; (6)ACD/BCF (pH 7.4): 19.85; (7)ACD/KOC (pH 5.5): 295.55; (8)ACD/KOC (pH 7.4): 295.55; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 35.53 Å²; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 55.68 cm³; (15)Molar Volume: 175.7 cm³; (16)Polarizability: 22.07×10^-24cm³; (17)Surface Tension: 36.6 dyne/cm; (18)Density: 1.093 g/cm³; (19)Flash Point: 138.7 °C; (20)Enthalpy of Vaporization: 56.23 kJ/mol; (21)Boiling Point: 320.6 °C at 760 mmHg; (22)Vapour Pressure: 0.000314 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\C=C\c1cccc(OC)c1OC
(2)InChI: InChI=1S/C11H12O3/c1-13-10-7-3-5-9(6-4-8-12)11(10)14-2/h3-8H,1-2H3/b6-4+
(3)InChIKey: FRIBMENBGGCKPD-GQCTYLIASA-N

Product Name

2,3-DIMETHOXYCINNAMALDEHYDE

2-Propenal,3-(2,3-dimethoxyphenyl)-, (2E)- Specification

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