Product Name

  • Name

    2,7-Decahydronaphthalenediol

  • EINECS
  • CAS No. 20917-99-1
  • Article Data7
  • CAS DataBase
  • Density 1.117 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H18O2
  • Boiling Point 321.2 °C at 760 mmHg
  • Molecular Weight 170.252
  • Flash Point 156.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 20917-99-1 (2,7-Decahydronaphthalenediol)
  • Hazard Symbols
  • Synonyms 2,7-Decahydronaphthalenediol;NSC 143361;
  • PSA 40.46000
  • LogP 1.30840

2,7-Decahydronaphthalenediol Specification

The CAS register number of 2,7-Decahydronaphthalenediol is 20917-99-1. It also can be called as 2,7-Naphthalenediol,decahydro- and the IUPAC name about this chemical is 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,7-diol. The molecular formula about this chemical is C10H18O2 and the molecular weight is 170.25.

Physical properties about 2,7-Decahydronaphthalenediol are: (1)ACD/LogP: 0.84; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 18.46Å2; (6)Index of Refraction: 1.533; (7)Molar Refractivity: 47.35 cm3; (8)Molar Volume: 152.4 cm3; (9)Polarizability: 18.77x10-24cm3; (10)Surface Tension: 39.7 dyne/cm; (11)Enthalpy of Vaporization: 65.25 kJ/mol; (12)Boiling Point: 321.2 °C at 760 mmHg; (13)Vapour Pressure: 2.44E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC2CCC1C(CC(O)CC1)C2
(2)InChI: InChI=1/C10H18O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h7-12H,1-6H2
(3)InChIKey: ALMLVUGGLRJZPE-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H18O2/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h7-12H,1-6H2
(5)Std. InChIKey: ALMLVUGGLRJZPE-UHFFFAOYSA-N

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