Benzaldehyde,3-fluoro-2-(4-morpholinyl)- supplier

Name
3-FLUORO-2-(N-MORPHOLINO)-BENZALDEHYDE
EINECS
CAS No. 736991-35-8
Article Data3
CAS DataBase
Density 1.24 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₂FNO₂
Boiling Point 335 ºC at 760 mmHg
Molecular Weight 209.22
Flash Point 156.4 ºC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 3-Fluoro-2-(morpholin-4-yl)benzaldehyde;
PSA 29.54000
LogP 1.53980

Benzaldehyde,3-fluoro-2-(4-morpholinyl)- Specification

The CAS registry number of Benzaldehyde,3-fluoro-2-(4-morpholinyl)- is 736991-35-8. This chemical's molecular formula is C₁₁H₁₂FNO₂and molecular weight is 209.22. What's more, its systematic name is called 3-Fluoro-2-morpholino-benzaldehyde.

Physical properties about Benzaldehyde,3-fluoro-2-(4-morpholinyl)- are: (1)ACD/LogP: 1.34; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.34; (4)ACD/LogD (pH 7.4): 1.34; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 29.54 Å²; (9)Index of Refraction: 1.563; (10)Molar Refractivity: 54.8 cm³; (11)Molar Volume: 168.6 cm³; (12)Polarizability: 21.72×10^-24 cm³; (13)Surface Tension: 44.5 dyne/cm; (14)Density: 1.24 g/cm³; (15)Flash Point: 156.4 °C; (16)Enthalpy of Vaporization: 57.8 kJ/mol; (17)Boiling Point: 335 °C at 760 mmHg; (18)Vapour Pressure: 0.000124 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc2cccc(F)c2N1CCOCC1
(2) InChI: InChI=1/C11H12FNO2/c12-10-3-1-2-9(8-14)11(10)13-4-6-15-7-5-13/h1-3,8H,4-7H2
(3) InChIKey: PHFOFAFGLSWNPJ-UHFFFAOYAK

Product Name

3-FLUORO-2-(N-MORPHOLINO)-BENZALDEHYDE

Benzaldehyde,3-fluoro-2-(4-morpholinyl)- Specification

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