2-Propenal, 2-fluoro-(9CI) supplier

Name
2-fluoroacrolein
EINECS
CAS No. 13989-27-0
Article Data7
CAS DataBase
Density 0.977 g/cm³
Solubility
Melting Point
Formula C₃H₃FO
Boiling Point 63 °C at 760 mmHg
Molecular Weight 74.0546
Flash Point 4.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Fluoroacrylaldehyde;
PSA 17.07000
LogP 0.66850

2-Propenal, 2-fluoro-(9CI) Specification

The 2-Propenal, 2-Fluoro-(9CI), with the CAS registry number 13989-27-0, is also known as 2-Fluoroacrylaldehyde. This chemical's molecular formula is C₃H₃FO and molecular weight is 74.0537. What's more, both its IUPAC name and systematic name are the same which is called 2-Fluoroprop-2-enal.

Physical properties about 2-Propenal, 2-Fluoro-(9CI) are: (1)ACD/LogP: -0.12; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.12; (4)ACD/LogD (pH 7.4): -0.12; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 20.52; (8)ACD/KOC (pH 7.4): 20.52; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å²; (13)Index of Refraction: 1.339; (14)Molar Refractivity: 15.86 cm³; (15)Molar Volume: 75.7 cm³; (16)Polarizability: 6.28×10^-24cm³; (17)Surface Tension: 17.5 dyne/cm; (18)Density: 0.977 g/cm³; (19)Flash Point: 4.9 °C; (20)Enthalpy of Vaporization: 30.52 kJ/mol; (21)Boiling Point: 63 °C at 760 mmHg; (22)Vapour Pressure: 174 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: F/C(=C)C=O
(2) InChI: InChI=1/C3H3FO/c1-3(4)2-5/h2H,1H2
(3) InChIKey: MQBNWHZGDKLEHL-UHFFFAOYAX

Product Name

2-fluoroacrolein

2-Propenal, 2-fluoro-(9CI) Specification

Related Products

Hot Products