ChemSpider 2D Image | 1-Amino-2-(2-thienyl)-2-pentanol | C9H15NOS

1-Amino-2-(2-thienyl)-2-pentanol

  • Molecular FormulaC9H15NOS
  • Average mass185.286 Da
  • Monoisotopic mass185.087433 Da
  • ChemSpider ID37690983

More details:

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

1-Amino-2-(2-thienyl)-2-pentanol [German] [ACD/IUPAC Name]
1-Amino-2-(2-thienyl)-2-pentanol [ACD/IUPAC Name]
1-Amino-2-(2-thiényl)-2-pentanol [French] [ACD/IUPAC Name]
2-Thiophenemethanol, α-(aminomethyl)-α-propyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 330.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 153.4±23.7 °C
Index of Refraction: 1.559
Molar Refractivity: 52.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): -1.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.40
Polar Surface Area: 74 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 45.5±3.0 dyne/cm
Molar Volume: 163.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement