-
Name
(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal
- EINECS
- CAS No. 148901-68-2
- Article Data5
- CAS DataBase
- Density 1.257 g/cm3
- Solubility
- Melting Point 136-142 °C
- Formula C21H16FNO
- Boiling Point 491.793 °C at 760 mmHg
- Molecular Weight 317.363
- Flash Point 251.228 °C
- Transport Information
- Appearance yellow powder
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-Propenal,3-[2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]-, (E)-;(E)-3''-[4-(4''-Fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-2-propenal;(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-al;PT-4;
- PSA 29.96000
- LogP 5.13040
(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal Chemical Properties
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Molecular Formula: C21H16FNO
Molecular Weight: 317.36 g/mol
Canonical SMILES: Fc4ccc(c1c3ccccc3nc(c1\C=C\C=O)C2CC2)cc4
InChI: InChI=1/C21H16FNO/c22-16-11-9-14(10-12-16)20-17-4-1-2-6-19(17)23-21(15-7-8-15)18(20)5-3-13-24/h1-6,9-13,15H,7-8H2/b5-3+
Mol File: 148901-68-2.mol
H bond acceptors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 29.96
Index of Refraction: 1.675
Molar Refractivity: 94.875 cm3
Molar Volume: 252.552 cm3
Polarizability: 37.612×10-24 cm3
Surface Tension: 53.746 dyne/cm
Density: 1.257 g/cm3
Flash Point: 251.228 °C
Enthalpy of Vaporization: 75.859 kJ/mol
Boiling Point: 491.793 °C at 760 mmHg
Vapour Pressure of (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal (CAS NO.148901-68-2): 0 mmHg at 25 °C
(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal Specification
(E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl-2-propenal (CAS NO.148901-68-2), its Synonyms are PT-4 ; (E)-3-[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]prop-2-en-1-al ; (E)-3''-[4-(4''-Fluorophenyl)-2-(cyclopropyl)-3-quinolinyl]-2-propenal .
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