Welcome to LookChem.com Sign In|Join Free

Product Name

  • or
Home > Products > 

(R)-Octahydro-1H-indole-2-carboxylic acid

  • Name (R)-Octahydro-1H-indole-2-carboxylic acid
  • EINECSN/A
  • CAS No. 108507-42-2
  • Density1.135g/cm3
  • PSA49.33000
  • LogP1.32050
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC9H15 N O2
  • Boiling Point318.6°Cat760mmHg
  • Molecular Weight169.224
  • Flash Point146.5°C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 108507-42-2 ((R)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data5

(R)-Octahydro-1H-indole-2-carboxylic acid Chemical Properties

Molecular Structure of (R)-Octahydro-1H-indole-2-carboxylic acid (CAS No.108507-42-2):
 
Molecular Formula: C9H15NO2   
Molecular Weight: 169.2209
CAS No: 108507-42-2
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 49.33 Å2
Index of Refraction: 1.507
Molar Refractivity: 44.4 cm3
Molar Volume: 148.9 cm3
Surface Tension: 40.4 dyne/cm
Density: 1.135 g/cm3
Flash Point: 146.5 °C
Enthalpy of Vaporization: 61.58 kJ/mol
Boiling Point: 318.6 °C at 760 mmHg
Vapour Pressure: 7.54E-05 mmHg at 25°C
InChI: InChI=1/C9H15NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h6-8,10H,1-5H2,(H,11,12)/t6?,7?,8-/m1/s1
InChIKey: CQYBNXGHMBNGCG-KAVNDROIBI
Std. InChI: InChI=1S/C9H15NO2/c11-9(12)8-5-6-3-1-2-4-7(6)10-8/h6-8,10H,1-5H2,(H,11,12)/t6?,7?,8-/m1/s1
Std. InChIKey: CQYBNXGHMBNGCG-KAVNDROISA-N
Synonyms of (R)-Octahydro-1H-indole-2-carboxylic acid (CAS No.108507-42-2): (2R)-Octahydro-1H-indole-2-carboxylic acid ; 1H-indole-2-carboxylic acid,octahydro-,(2R)-  
Product Categories: Pyrrole

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 108507-42-2
Related Products

Hot Products

Post a RFQ