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Search term: NYENPQBYHWPGNG (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2,4,6,8-Tetraoxanonane | C5H12O4

2,4,6,8-Tetraoxanonane

  • Molecular FormulaC5H12O4
  • Average mass136.146 Da
  • Monoisotopic mass136.073563 Da
  • ChemSpider ID29577153

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,4,6,8-Tetraoxanonan [German] [ACD/IUPAC Name]
2,4,6,8-Tetraoxanonane [ACD/Index Name] [ACD/IUPAC Name]
2,4,6,8-Tétraoxanonane [French] [ACD/IUPAC Name]
(5-(Furan-2-yl)isoxazol-3-yl)methanamine
13353-03-2 [RN]
http:////www.amadischem.com/proen/576393/
methoxy(methoxymethoxymethoxy)methane
MFCD26792354 [MDL number]

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Colorless Liquid Novochemy [NC-32965]
    • Safety:

      20/21/22 Novochemy [NC-32965]
      20/21/36/37/39 Novochemy [NC-32965]
      GHS07; GHS09 Novochemy [NC-32965]
      H332; H403 Novochemy [NC-32965]
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy [NC-32965]
      R22 Novochemy [NC-32965]
      Warning Novochemy [NC-32965]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 108.7±20.0 °C at 760 mmHg
Vapour Pressure: 30.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.3±3.0 kJ/mol
Flash Point: 42.6±36.7 °C
Index of Refraction: 1.388
Molar Refractivity: 32.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.21
ACD/LogD (pH 7.4): 0.14
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.21
Polar Surface Area: 37 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 26.5±3.0 dyne/cm
Molar Volume: 136.5±3.0 cm3

Click to predict properties on the Chemicalize site






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