The IUPAC name of 2H-Pyran-4-acetonitrile,tetrahydro- is 2-(oxan-4-yl)acetonitrile. With the CAS registry number 850429-50-4, it is also named as (Tetrahydro-pyran-4-yl)-acetonitrile. The product's categories are Blocks; Carboxes; Heterocycles. In addition, its molecular formula is C₇H₁₁NO and its molecular weight is 125.17.

The other characteristics of 2H-Pyran-4-acetonitrile,tetrahydro- can be summarized as: (1)ACD/LogP: 0.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.253; (4)ACD/LogD (pH 7.4): 0.253; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 32.703; (8)ACD/KOC (pH 7.4): 32.703; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 33.02 Å²; (13)Index of Refraction: 1.441; (14)Molar Refractivity: 33.904 cm³; (15)Molar Volume: 128.452 cm³; (16)Polarizability: 13.441×10^-24cm³; (17)Surface Tension: 37.2 dyne/cm; (18)Density: 0.974 g/cm³; (19)Flash Point: 101.756 °C; (20)Enthalpy of Vaporization: 48.184 kJ/mol; (21)Boiling Point: 244.774 °C at 760 mmHg; (22)Vapour Pressure: 0.03 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: C1COCCC1CC#N
(2)InChI: InChI=1/C7H11NO/c8-4-1-7-2-5-9-6-3-7/h7H,1-3,5-6H2
(3)InChIKey: IOWDVKYQRLPOLY-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H11NO/c8-4-1-7-2-5-9-6-3-7/h7H,1-3,5-6H2
(5)Std. InChIKey: IOWDVKYQRLPOLY-UHFFFAOYSA-N