ChemSpider 2D Image | 4-Methyl-2-[(3-thienylmethyl)amino]-1-pentanol | C11H19NOS

4-Methyl-2-[(3-thienylmethyl)amino]-1-pentanol

  • Molecular FormulaC11H19NOS
  • Average mass213.340 Da
  • Monoisotopic mass213.118729 Da
  • ChemSpider ID30995796

More details:

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

1-Pentanol, 4-methyl-2-[(3-thienylmethyl)amino]- [ACD/Index Name]
4-Methyl-2-[(3-thienylmethyl)amino]-1-pentanol [German] [ACD/IUPAC Name]
4-Methyl-2-[(3-thienylmethyl)amino]-1-pentanol [ACD/IUPAC Name]
4-Méthyl-2-[(3-thiénylméthyl)amino]-1-pentanol [French] [ACD/IUPAC Name]
1247239-78-6 [RN]
4-methyl-2-[(thiophen-3-ylmethyl)amino]pentan-1-ol
4-methyl-2-{[(thiophen-3-yl)methyl]amino}pentan-1-ol
MFCD14603507

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

Density: 1.1±0.1 g/cm3
Boiling Point: 336.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 157.6±22.3 °C
Index of Refraction: 1.532
Molar Refractivity: 62.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.86
ACD/BCF (pH 7.4): 1.11
ACD/KOC (pH 7.4): 13.25
Polar Surface Area: 61 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 201.3±3.0 cm3

Click to predict properties on the Chemicalize site


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