5,6-Dihydro-2H-pyran-3-carbaldehyde supplier

Name
5,6-dihydro-2H-pyran-3-carbaldehyde
EINECS 236-515-4
CAS No. 13417-49-7
Article Data8
CAS DataBase
Density 1.175 g/cm³
Solubility
Melting Point
Formula C₆H₈O₂
Boiling Point 201.9 °C at 760 mmHg
Molecular Weight 112.128
Flash Point 86.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Formyl-5,6-dihydro-2H-pyran;5,6-Dihydro-2H-pyran-3-carboxaldehyde;
PSA 26.30000
LogP 0.53200

5,6-Dihydro-2H-pyran-3-carbaldehyde Specification

The 5,6-Dihydro-2H-pyran-3-carbaldehyde, with CAS registry number 13417-49-7, has the systematic name of 5,6-dihydro-2H-pyran-3-carbaldehyde. And its IUPAC name is 3,6-dihydro-2H-pyran-5-carbaldehyde. And the chemical formula of this chemical is C₆H₈O₂. What's more, its EINECS is 236-515-4.

Physical properties of 5,6-Dihydro-2H-pyran-3-carbaldehyde: (1)ACD/LogP: 0.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 23.93; (8)ACD/KOC (pH 7.4): 23.93; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.56; (14)Molar Refractivity: 30.87 cm³; (15)Molar Volume: 95.3 cm³; (16)Polarizability: 12.23×10^-24cm³; (17)Surface Tension: 50.1 dyne/cm; (18)Enthalpy of Vaporization: 43.81 kJ/mol; (19)Vapour Pressure: 0.3 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C\C1=C\CCOC1
(2)InChI: InChI=1/C6H8O2/c7-4-6-2-1-3-8-5-6/h2,4H,1,3,5H2
(3)InChIKey: RKXCKEHBMLDWET-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C6H8O2/c7-4-6-2-1-3-8-5-6/h2,4H,1,3,5H2
(5)Std. InChIKey: RKXCKEHBMLDWET-UHFFFAOYSA-N

Product Name

5,6-dihydro-2H-pyran-3-carbaldehyde

5,6-Dihydro-2H-pyran-3-carbaldehyde Specification

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