ChemSpider 2D Image | 2-{[1-(5-Methyl-2-thienyl)ethyl]amino}-1-propanol | C10H17NOS

2-{[1-(5-Methyl-2-thienyl)ethyl]amino}-1-propanol

  • Molecular FormulaC10H17NOS
  • Average mass199.313 Da
  • Monoisotopic mass199.103088 Da
  • ChemSpider ID27934768

More details:

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

1-Propanol, 2-[[1-(5-methyl-2-thienyl)ethyl]amino]- [ACD/Index Name]
2-{[1-(5-Methyl-2-thienyl)ethyl]amino}-1-propanol [German] [ACD/IUPAC Name]
2-{[1-(5-Methyl-2-thienyl)ethyl]amino}-1-propanol [ACD/IUPAC Name]
2-{[1-(5-Méthyl-2-thiényl)éthyl]amino}-1-propanol [French] [ACD/IUPAC Name]
1155571-38-2 [RN]
2-{[1-(5-methylthiophen-2-yl)ethyl]amino}propan-1-ol
MFCD12184340

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

Density: 1.1±0.1 g/cm3
Boiling Point: 319.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 146.9±25.1 °C
Index of Refraction: 1.540
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.95
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.40
ACD/KOC (pH 7.4): 22.13
Polar Surface Area: 61 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 185.0±3.0 cm3

Click to predict properties on the Chemicalize site


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