Product Name

  • Name

    5-NORBORNENE-2-CARBOXYLIC-2-TETRAHYDROFURFURYL ESTER

  • EINECS
  • CAS No. 64028-63-3
  • Density 1.158 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H18O3
  • Boiling Point 323.4 °C at 760 mmHg
  • Molecular Weight 222.28022
  • Flash Point 133 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 64028-63-3 (5-NORBORNENE-2-CARBOXYLIC-2-TETRAHYDROFURFURYL ESTER)
  • Hazard Symbols
  • Synonyms 5-NORBORNENE-2-CARBOXYLIC-2-TETRAHYDROFURFURYL ESTER;5-NORBORNENE-2-CARBOXYLIC TETRAHYDROFURFURYL ESTER 98% [64028-63-3] C13H18O3 FW222.28;5-NORBORNENE-2-CARBOXYLIC TETRAHYDROFURFURYL ESTER;5-Norbornene-2-Carboxylic Acid 2-Tetrahydrofurfuryl Ester;(Tetrahydrofuran-2-yl)Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate
  • PSA
  • LogP

5-Norbornene-2-carboxylic tetrahydrofurfuryl ester Specification

The 5-Norbornene-2-carboxylic tetrahydrofurfuryl ester is an organic compound with the formula C13H18O3. The systematic name of this chemical is tetrahydrofuran-2-ylmethyl bicyclo[2.2.1]hept-2-ene-5-carboxylate. With the CAS registry number 64028-63-3, it is also named as bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, (tetrahydro-2-furanyl)methyl ester. The product's category is Norbornene Derivatives.

Physical properties about 5-Norbornene-2-carboxylic tetrahydrofurfuryl ester are: (1)ACD/LogP: 1.72 ; (2)ACD/LogD (pH 5.5): 1.72; (3)ACD/LogD (pH 7.4): 1.72; (4)ACD/BCF (pH 5.5): 11.85; (5)ACD/BCF (pH 7.4): 11.85; (6)ACD/KOC (pH 5.5): 204.23; (7)ACD/KOC (pH 7.4): 204.23; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 35.53 Å2; (11)Index of Refraction: 1.526; (12)Molar Refractivity: 58.95 cm3; (13)Molar Volume: 191.9 cm3; (14)Polarizability: 23.37×10-24cm3; (15)Surface Tension: 41.6 dyne/cm; (16)Density: 1.158 g/cm3; (17)Flash Point: 133 °C; (18)Enthalpy of Vaporization: 56.53 kJ/mol; (19)Boiling Point: 323.4 °C at 760 mmHg; (20)Vapour Pressure: 0.000262 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CC(OC1)COC(=O)C2CC3CC2C=C3
(2)InChI: InChI=1/C13H18O3/c14-13(16-8-11-2-1-5-15-11)12-7-9-3-4-10(12)6-9/h3-4,9-12H,1-2,5-8H2
(3)InChIKey: UBCPWLMQVDVFGE-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C13H18O3/c14-13(16-8-11-2-1-5-15-11)12-7-9-3-4-10(12)6-9/h3-4,9-12H,1-2,5-8H2
(5)Std. InChIKey: UBCPWLMQVDVFGE-UHFFFAOYSA-N

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View