Name: TETRAHYDRO-PYRAN-3-CARBALDEHYDE
SKU: 77342-93-9

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Basic Information

Molecular Structure:
CAS No.:	77342-93-9
Name:	TETRAHYDRO-PYRAN-3-CARBALDEHYDE
Article Data:	9

Formula:	C₆H₁₀O₂
Molecular Weight:	114.144
Synonyms:	(?à)-3-Tetrahydropyrancarboxaldehyde;3-Formyltetrahydropyran;Tetrahydro-2H-pyran-3-carboxaldehyde;Tetrahydropyran-3-carboxaldehyde;
Density:	1.097 g/cm³
Boiling Point:	178.539 °C at 760 mmHg
Flash Point:	66.389 °C
Hazard Symbols:	Xi
Risk Codes:	37/38-41
Safety:	26-39
PSA:	26.30000
LogP:	0.61190

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Specification

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