Found 1 result

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

ChemSpider 2D Image | KN3160000 | C8H18O3

KN3160000

  • Molecular FormulaC8H18O3
  • Average mass162.227 Da
  • Monoisotopic mass162.125595 Da
  • ChemSpider ID21106583

More details:



Featured data source



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

112-36-7 [RN]
1-Ethoxy-2-(2-ethoxyethoxy)ethan [German] [ACD/IUPAC Name]
1-Ethoxy-2-(2-ethoxyethoxy)ethane [ACD/IUPAC Name]
1-Éthoxy-2-(2-éthoxyéthoxy)éthane [French] [ACD/IUPAC Name]
203-963-7 [EINECS]
2-Ethoxyethyl ether
bis(2-ethoxyethyl) ether
Diethyldiglycol
Diethylene glycol diethyl ether
ethane, 1,1'-oxybis[2-ethoxy-
More...

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

ZH086O935Z [DBID]
308277_ALDRICH [DBID]
32188_FLUKA [DBID]
AI3-19428 [DBID]
BRN 1699259 [DBID]
BRN 1700198 [DBID]
E4658_ALDRICH [DBID]
HSDB 68 [DBID]
Jsp000952 [DBID]
NCGC00164135-01 [DBID]
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 190.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 71.1±0.0 °C
Index of Refraction: 1.408
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.30
ACD/KOC (pH 5.5): 42.07
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 42.07
Polar Surface Area: 28 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 27.0±3.0 dyne/cm
Molar Volume: 179.7±3.0 cm3

Click to predict properties on the Chemicalize site






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