ChemSpider 2D Image | 2-Butoxy-1-butanol | C8H18O2

2-Butoxy-1-butanol

  • Molecular FormulaC8H18O2
  • Average mass146.227 Da
  • Monoisotopic mass146.130676 Da
  • ChemSpider ID10606649

More details:






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

1-Butanol, 2-butoxy- [ACD/Index Name]
2-Butoxy-1-butanol [German] [ACD/IUPAC Name]
2-Butoxy-1-butanol [ACD/IUPAC Name]
2-Butoxy-1-butanol [French] [ACD/IUPAC Name]
131247-95-5 [RN]
25190-06-1 [RN]
2-butoxybutan-1-ol
terathane(r), 2000 polyether glycol
terathane(r), 650 polyether glycol
terathane, 2900 polyether glycol

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

Density: 0.9±0.0 g/cm3
Boiling Point: 195.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.0 mmHg at 25°C
Enthalpy of Vaporization: 50.3±0.0 kJ/mol
Flash Point: 58.1±0.0 °C
Index of Refraction: 1.427
Molar Refractivity: 42.4±0.0 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 11.05
ACD/KOC (pH 5.5): 194.28
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 11.05
ACD/KOC (pH 7.4): 194.28
Polar Surface Area: 29 Å2
Polarizability: 16.8±0.0 10-24cm3
Surface Tension: 29.5±0.0 dyne/cm
Molar Volume: 164.8±0.0 cm3

Click to predict properties on the Chemicalize site






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