The 2-Propenyl cyclohexanebutanoate, with the CAS registry number 7493-65-4, is also known as Allyl cyclohexanebutyrate. This chemical's molecular formula is C₁₃H₂₂O₂ and molecular weight is 210.31. What's more, its systematic name is Prop-2-en-1-yl 4-cyclohexylbutanoate.

Physical properties of 2-Propenyl cyclohexanebutanoate are: (1)ACD/LogP: 4.65; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.65; (4)ACD/LogD (pH 7.4): 4.65; (5)ACD/BCF (pH 5.5): 2005.28; (6)ACD/BCF (pH 7.4): 2005.28; (7)ACD/KOC (pH 5.5): 8040.7; (8)ACD/KOC (pH 7.4): 8040.7; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.459; (14)Molar Refractivity: 61.66 cm³; (15)Molar Volume: 225.1 cm³; (16)Polarizability: 24.44×10^-24 cm³; (17)Surface Tension: 32.3 dyne/cm; (18)Density: 0.934 g/cm³; (19)Flash Point: 118.2 °C; (20)Enthalpy of Vaporization: 52.21 kJ/mol; (21)Boiling Point: 283.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0032 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CCOC(=O)CCCC1CCCCC1
(2)InChI: InChI=1S/C13H22O2/c1-2-11-15-13(14)10-6-9-12-7-4-3-5-8-12/h2,12H,1,3-11H2
(3)InChIKey: SIIAEMSHVLJRHI-UHFFFAOYSA-N