ChemSpider 2D Image | 4-Methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]-1-butanamine | C10H18N2OS

4-Methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]-1-butanamine

  • Molecular FormulaC10H18N2OS
  • Average mass214.328 Da
  • Monoisotopic mass214.113983 Da
  • ChemSpider ID32038694

More details:

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

2-Thiazolemethanamine, N-(4-methoxybutyl)-α-methyl- [ACD/Index Name]
4-Methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]-1-butanamin [German] [ACD/IUPAC Name]
4-Methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]-1-butanamine [ACD/IUPAC Name]
4-Méthoxy-N-[1-(1,3-thiazol-2-yl)éthyl]-1-butanamine [French] [ACD/IUPAC Name]
(4-methoxybutyl)[1-(1,3-thiazol-2-yl)ethyl]amine
1468532-16-2 [RN]
MFCD21132321

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

Density: 1.1±0.1 g/cm3
Boiling Point: 288.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 128.5±23.2 °C
Index of Refraction: 1.509
Molar Refractivity: 60.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): 0.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.76
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.06
ACD/KOC (pH 7.4): 114.11
Polar Surface Area: 62 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 203.4±3.0 cm3

Click to predict properties on the Chemicalize site


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