Product Name

  • Name

    1-AMINO-DECAHYDRO-1-NAPHTHALENECARBOXYLIC ACID

  • EINECS
  • CAS No. 18672-75-8
  • Density 1.116 g/cm3
  • Solubility
  • Melting Point 288 °C (H2O)
  • Formula C11H19NO2
  • Boiling Point 341.5 °C at 760 mmHg
  • Molecular Weight 197.277
  • Flash Point 160.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 18672-75-8 (1-AMINO-DECAHYDRO-1-NAPHTHALENECARBOXYLIC ACID)
  • Hazard Symbols
  • Synonyms 1-Naphthoicacid, 1-aminodecahydro- (8CI);NSC 180711;
  • PSA 63.32000
  • LogP 2.45910

1-Naphthalenecarboxylicacid, 1-aminodecahydro- Specification

This chemical is called 1-Naphthalenecarboxylicacid, 1-aminodecahydro-, and its systematic name is 1-aminodecahydronaphthalene-1-carboxylic acid. With the molecular formula of C11H19NO2, its molecular weight is 197.27. The CAS registry number of this chemical is 18672-75-8.

Other characteristics of the 1-Naphthalenecarboxylicacid, 1-aminodecahydro- can be summarised as followings: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.52; (8)Molar Refractivity: 53.73 cm3; (9)Molar Volume: 176.6 cm3; (10)Polarizability: 21.3×10-24cm3; (11)Surface Tension: 44.2 dyne/cm; (12)Density: 1.116 g/cm3; (13)Flash Point: 160.3 °C; (14)Enthalpy of Vaporization: 64.31 kJ/mol; (15)Boiling Point: 341.5 °C at 760 mmHg; (16)Vapour Pressure: 1.46E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:  
1.SMILES: O=C(O)C1(N)CCCC2CCCCC12
2.InChI: InChI=1/C11H19NO2/c12-11(10(13)14)7-3-5-8-4-1-2-6-9(8)11/h8-9H,1-7,12H2,(H,13,14)
3.InChIKey: OYOLNPDLMYVECC-UHFFFAOYAF

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