ChemSpider 2D Image | KJ5425000 | C5H10O2

KJ5425000

  • Molecular FormulaC5H10O2
  • Average mass102.132 Da
  • Monoisotopic mass102.068077 Da
  • ChemSpider ID21159460

More details:

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

111-45-5 [RN]
2-(Allyloxy)ethanol [ACD/IUPAC Name]
2-(Allyloxy)ethanol [German] [ACD/IUPAC Name]
2-(Allyloxy)éthanol [French] [ACD/IUPAC Name]
2-(prop-2-en-1-yloxy)ethan-1-ol
203-871-7 [EINECS]
2-Allyloxyethanol
Ethanol, 2-(2-propen-1-yloxy)- [ACD/Index Name]
Ethylene glycol allyl ether
Ethylene Glycol Monoallyl Ether
More...

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

852300B9QS [DBID]
MFCD00020607 [DBID]
476234_ALDRICH [DBID]
NSC 32614 [DBID]
UN2384 [DBID]
UNII:852300B9QS [DBID]
USAF DO-47 [DBID]
  • Experimental Physico-chemical Properties
  • Gas Chromatography

    • Retention Index (Kovats):

      827 (estimated with error: 89) NIST Spectra mainlib_72905, replib_156043
      766 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 120 C; CAS no: 111455; Active phase: Apiezon L; Substrate: Celite 545; Data type: Kovats RI; Authors: Bogoslovsky, Yu.N.; Anvaer, B.I.; Vigdergauz, M.S., Chromatographic constants in gas chromatography (in Russian), Standards Publ. House, Moscow, 1978, 192.) NIST Spectra nist ri
      771 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column type: Packed; Start T: 160 C; CAS no: 111455; Active phase: Apiezon L; Substrate: Celite 545; Data type: Kovats RI; Authors: Bogoslovsky, Yu.N.; Anvaer, B.I.; Vigdergauz, M.S., Chromatographic constants in gas chromatography (in Russian), Standards Publ. House, Moscow, 1978, 192.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 158.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.6 mmHg at 25°C
Enthalpy of Vaporization: 46.0±6.0 kJ/mol
Flash Point: 55.0±14.6 °C
Index of Refraction: 1.426
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.88
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.88
Polar Surface Area: 29 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 29.5±3.0 dyne/cm
Molar Volume: 110.0±3.0 cm3

Click to predict properties on the Chemicalize site


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