Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

Bicyclo[2.2.1]heptan-2-ol,(1R,2S,4S)-rel-

  • Name Bicyclo[2.2.1]heptan-2-ol,(1R,2S,4S)-rel-
  • EINECS207-844-0
  • CAS No. 497-36-9
  • Density1.097 g/cm3
  • PSA20.23000
  • LogP1.16730
  • SolubilityN/A
  • Melting Point149-151ºC
  • FormulaC7H12O
  • Boiling Point176.499 °C at 760 mmHg
  • Molecular Weight112.172
  • Flash Point74.376 °C
  • Transport InformationN/A
  • Appearancelight yellow-beige adhering crystals or powder
  • Safety24/25
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 497-36-9 (ENDO-NORBORNEOL)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data182

Bicyclo[2.2.1]heptan-2-ol,(1R,2S,4S)-rel- Specification

The Bicyclo[2.2.1]heptan-2-ol,(1R,2S,4S)-rel-, with the CAS registry number 497-36-9, is also known as rel-(1R,2S,4S)-Bicyclo[2.2.1]heptan-2-ol. Its EINECS registry number is 207-844-0.  This chemical's molecular formula is C7H12O and molecular weight is 112.1696. It is light yellow-beige adhering crystals or powder. What's more, its systematic name is (1R,2S,4S)-Bicyclo[2.2.1]heptan-2-ol. In addition, we should avoid skin and eyes contact with it.

Physical properties about Bicyclo[2.2.1]heptan-2-ol,(1R,2S,4S)-rel- are: (1)ACD/LogP: 1.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 5; (6)ACD/BCF (pH 7.4): 5; (7)ACD/KOC (pH 5.5): 106; (8)ACD/KOC (pH 7.4): 106; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.23 Å2; (13)Index of Refraction: 1.537; (14)Molar Refractivity: 31.925 cm3; (15)Molar Volume: 102.2 cm3; (16)Polarizability: 12.656×10-24cm3; (17)Surface Tension: 39.207 dyne/cm; (18)Density: 1.098 g/cm3; (19)Flash Point: 74.376 °C; (20)Enthalpy of Vaporization: 48.058 kJ/mol; (21)Boiling Point: 176.499 °C at 760 mmHg; (22)Vapour Pressure: 0.332 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O[C@H]2C[C@H]1CC[C@@H]2C1
(2) InChI: InChI=1/C7H12O/c8-7-4-5-1-2-6(7)3-5/h5-8H,1-4H2/t5-,6+,7-/m0/s1
(3) InChIKey: ZQTYQMYDIHMKQB-XVMARJQXBK

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 497-36-9
Related Products

Hot Products

Post a RFQ