2-Furancarboxaldehyde,5-propyl- supplier

Name
5-PROPYL-FURAN-2-CARBALDEHYDE
EINECS
CAS No. 14497-27-9
Article Data6
CAS DataBase
Density 1.037 g/cm³
Solubility
Melting Point 100-101 °C
Formula C₈H₁₀O₂
Boiling Point 221.6 °C at 760 mmHg
Molecular Weight 138.16
Flash Point 76.1 °C
Transport Information
Appearance
Safety 36/37
Risk Codes Xi:;
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Furaldehyde,5-propyl- (8CI);5-Propyl-furan-2-carbaldehyde;
PSA 30.21000
LogP 2.04460

2-Furancarboxaldehyde,5-propyl- Specification

The 2-Furancarboxaldehyde, 5-propyl-, with the CAS registry number 14497-27-9, is also known as 5-Propyl-furan-2-carbaldehyde. This chemical's molecular formula is C₈H₁₀O₂ and molecular weight is 138.16. What's more, its systematic name is 5-Propylfuran-2-carbaldehyde. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 2-Furancarboxaldehyde, 5-propyl- are: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.25; (4)ACD/LogD (pH 7.4): 2.25; (5)ACD/BCF (pH 5.5): 30.41; (6)ACD/BCF (pH 7.4): 30.41; (7)ACD/KOC (pH 5.5): 401.01; (8)ACD/KOC (pH 7.4): 401.01; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 30.21 Å²; (13)Index of Refraction: 1.504; (14)Molar Refractivity: 39.48 cm³; (15)Molar Volume: 133.2 cm³; (16)Polarizability: 15.65×10^-24 cm³; (17)Surface Tension: 34.4 dyne/cm; (18)Density: 1.037 g/cm³; (19)Flash Point: 76.1 °C; (20)Enthalpy of Vaporization: 45.81 kJ/mol; (21)Boiling Point: 221.6 °C at 760 mmHg; (22)Vapour Pressure: 0.106 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1oc(cc1)CCC
(2) InChI: InChI=1/C8H10O2/c1-2-3-7-4-5-8(6-9)10-7/h4-6H,2-3H2,1H3
(3) InChIKey: VRUAYAKBONDNBE-UHFFFAOYAI

Product Name

5-PROPYL-FURAN-2-CARBALDEHYDE

2-Furancarboxaldehyde,5-propyl- Specification

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