| Identification | |
| Name: | Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, tetrahydro-2-furanyl ester |
| Synonyms: | 2-Tetrahydrofuranyloxycarbonyl 5-norbornene;tetrahydrofuran-2-yl bicyclo[2.2.1]hept-5-ene-2-carboxylate;bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, tetrahydro-2-furanyl ester;5-Norbornene-2-Carboxylic Acid 2-Tetrahydrofurfuryl Ester;oxolan-2-yl bicyclo[2.2.1]hept-5-ene-2-carboxylate; |
| CAS: | 230297-45-7 |
| Molecular Formula: | C12H16O3 |
| Molecular Weight: | 208.25 |
| InChI: | InChI=1/C12H16O3/c13-12(15-11-2-1-5-14-11)10-7-8-3-4-9(10)6-8/h3-4,8-11H,1-2,5-7H2 |
| Molecular Structure: | ![(C12H16O3) 2-Tetrahydrofuranyloxycarbonyl 5-norbornene;tetrahydrofuran-2-yl bicyclo[2.2.1]hept-5-ene-2-carboxyl...](https://img.guidechem.com/casimg/230297-45-7.gif) |
| Properties | |
| Density: | 1.18 g/cm3 |
| Refractive index: | 1.536 |
| Specification: |
The 2-Tetrahydrofuranyl 5-norbornen-2-carboxylate, with the CAS registry number 230297-45-7, has the systematic name of tetrahydrofuran-2-yl bicyclo[2.2.1]hept-5-ene-2-carboxylate. It belongs to the product category of Norbornene Derivatives. And the molecular formula of the chemical is C12H16O3. The characteristics of this chemical are as followings: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.41; (5)ACD/BCF (pH 5.5): 6.99; (6)ACD/BCF (pH 7.4): 6.99; (7)ACD/KOC (pH 5.5): 140.06; (8)ACD/KOC (pH 7.4): 140.06; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 54.9 cm3; (15)Molar Volume: 175.9 cm3; (16)Polarizability: 21.76×10-24cm3; (17)Surface Tension: 41.8 dyne/cm; (18)Density: 1.18 g/cm3; (19)Flash Point: 121.1 °C; (20)Enthalpy of Vaporization: 53.83 kJ/mol; (21)Boiling Point: 298.4 °C at 760 mmHg; (22)Vapour Pressure: 0.00127 mmHg at 25°C. Addtionally, the following datas could be converted into the molecular structure: |
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