Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Tetrahydropyran-3-carbaldehyde |
EINECS | N/A |
CAS No. | 77342-93-9 | Density | 1.097 g/cm3 |
PSA | 26.30000 | LogP | 0.61190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H10O2 | Boiling Point | 178.539 °C at 760 mmHg |
Molecular Weight | 114.144 | Flash Point | 66.389 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 37/38-41 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
(?à)-3-Tetrahydropyrancarboxaldehyde;3-Formyltetrahydropyran;Tetrahydro-2H-pyran-3-carboxaldehyde;Tetrahydropyran-3-carboxaldehyde; |
Article Data | 9 |
The 2H-Pyran-3-carboxaldehyde,tetrahydro- is an organic compound with the formula C6H10O2. The systematic name of this chemical is tetrahydro-2H-pyran-3-carbaldehyde. With the CAS registry number 77342-93-9, it is also named as Tetrahydropyran-3-carbaldehyde. The product's category is Aldehyde.
Physical properties about 2H-Pyran-3-carboxaldehyde,tetrahydro- are: (1)ACD/LogP: 0.03; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 25; (5)ACD/KOC (pH 7.4): 25; (6)#H bond acceptors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 26.3 Å2; (9)Index of Refraction: 1.513; (10)Molar Refractivity: 31.273 cm3; (11)Molar Volume: 104.074 cm3; (12)Polarizability: 12.398×10-24cm3; (13)Surface Tension: 38.757 dyne/cm; (14)Density: 1.097 g/cm3; (15)Flash Point: 66.389 °C; (16)Enthalpy of Vaporization: 41.483 kJ/mol; (17)Boiling Point: 178.539 °C at 760 mmHg; (18)Vapour Pressure: 0.984 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=CC1COCCC1
(2)InChI: InChI=1/C6H10O2/c7-4-6-2-1-3-8-5-6/h4,6H,1-3,5H2
(3)InChIKey: KYHPVAHPKYNKOR-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C6H10O2/c7-4-6-2-1-3-8-5-6/h4,6H,1-3,5H2
(5)Std. InChIKey: KYHPVAHPKYNKOR-UHFFFAOYSA-N