ChemSpider 2D Image | 1-[1-(Isopentyloxy)ethoxy]hexane | C13H28O2

1-[1-(Isopentyloxy)ethoxy]hexane

  • Molecular FormulaC13H28O2
  • Average mass216.360 Da
  • Monoisotopic mass216.208923 Da
  • ChemSpider ID24607184

More details:

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

1-[1-(3-Methylbutoxy)ethoxy]hexan [German] [ACD/IUPAC Name]
1-[1-(3-Methylbutoxy)ethoxy]hexane [ACD/IUPAC Name]
1-[1-(3-Méthylbutoxy)éthoxy]hexane [French] [ACD/IUPAC Name]
1-[1-(Isopentyloxy)ethoxy]hexane [ACD/IUPAC Name]
233665-90-2 [RN]
36962968 [Beilstein]
6OY1&O2Y1&1 [WLN]
Hexane, 1-[1-(3-methylbutoxy)ethoxy]- [ACD/Index Name]
1-(1-Isopentyloxypropoxy)hexane
1-[1-(3-Methylbutoxy)ethoxy]-Hexane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L3RBE1989V [DBID]
UNII:L3RBE1989V [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 237.5±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 45.5±3.0 kJ/mol
Flash Point: 59.9±18.0 °C
Index of Refraction: 1.426
Molar Refractivity: 65.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.53
ACD/BCF (pH 5.5): 1627.06
ACD/KOC (pH 5.5): 6923.42
ACD/LogD (pH 7.4): 4.53
ACD/BCF (pH 7.4): 1627.06
ACD/KOC (pH 7.4): 6923.42
Polar Surface Area: 18 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 26.7±3.0 dyne/cm
Molar Volume: 256.6±3.0 cm3

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