Product Name

  • Name

    3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-2H-cyclododeca[b]pyran

  • EINECS 251-090-5
  • CAS No. 32539-83-6
  • Article Data9
  • CAS DataBase
  • Density 0.93 g/cm3
  • Solubility
  • Melting Point
  • Formula C15H26O
  • Boiling Point 339.2 °C at 760 mmHg
  • Molecular Weight 222.371
  • Flash Point 155.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 32539-83-6 (3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-2H-cyclododeca[b]pyran)
  • Hazard Symbols
  • Synonyms 3,4,5,6,7,8,9,10,11,12,13,14-Dodecahydro-2H-cyclododeca(b)pyran;
  • PSA 9.23000
  • LogP 4.96550

2H-Cyclododeca(b)pyran, 3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro- Specification

The CAS register number of 2H-Cyclododeca(b)pyran, 3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro- is 32539-83-6. The IUPAC name about this chemical is 3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro-2H-cyclododeca[b]pyran. The molecular formula about this chemical is C15H26O and the molecular weight is 222.36634. Classification code about this chemical is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

Physical properties about 2H-Cyclododeca(b)pyran, 3,4,5,6,7,8,9,10,11,12,13,14-dodecahydro- are: (1)ACD/LogP: 5.70; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.7; (4)ACD/LogD (pH 7.4): 5.7; (5)ACD/BCF (pH 5.5): 12539.07; (6)ACD/BCF (pH 7.4): 12539.07; (7)ACD/KOC (pH 5.5): 29862.54; (8)ACD/KOC (pH 7.4): 29862.54; (9)#H bond acceptors: 1; (10)Polar Surface Area: 9.23Å2; (11)Index of Refraction: 1.488; (12)Molar Refractivity: 68.61 cm3; (13)Molar Volume: 237.7 cm3; (14)Polarizability: 27.19x10-24cm3; (15)Surface Tension: 33.5 dyne/cm; (16)Flash Point: 155.5 °C; (17)Enthalpy of Vaporization: 55.95 kJ/mol; (18)Boiling Point: 339.2 °C at 760 mmHg; (19)Vapour Pressure: 0.000184 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O1\C2=C(/CCC1)CCCCCCCCCC2
(2)InChI: InChI=1/C15H26O/c1-2-4-6-8-12-15-14(10-7-5-3-1)11-9-13-16-15/h1-13H2
(3)InChIKey: VJRVVBJENDJBLJ-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C15H26O/c1-2-4-6-8-12-15-14(10-7-5-3-1)11-9-13-16-15/h1-13H2
(5)Std. InChIKey: VJRVVBJENDJBLJ-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