ChemSpider 2D Image | 4-methyl-2-[(thiolan-3-yl)amino]pentan-1-ol | C10H21NOS

4-methyl-2-[(thiolan-3-yl)amino]pentan-1-ol

  • Molecular FormulaC10H21NOS
  • Average mass203.345 Da
  • Monoisotopic mass203.134384 Da
  • ChemSpider ID30995790

More details:

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

1249880-39-4 [RN]
1-Pentanol, 4-methyl-2-[(tetrahydro-3-thienyl)amino]- [ACD/Index Name]
4-Methyl-2-(tetrahydro-3-thiophenylamino)-1-pentanol [German] [ACD/IUPAC Name]
4-Methyl-2-(tetrahydro-3-thiophenylamino)-1-pentanol [ACD/IUPAC Name]
4-Méthyl-2-(tétrahydro-3-thiophénylamino)-1-pentanol [French] [ACD/IUPAC Name]
4-methyl-2-[(thiolan-3-yl)amino]pentan-1-ol
4-Methyl-2-((tetrahydrothiophen-3-yl)amino)pentan-1-ol
MFCD14603498

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

Density: 1.0±0.1 g/cm3
Boiling Point: 342.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 68.0±6.0 kJ/mol
Flash Point: 161.2±25.1 °C
Index of Refraction: 1.517
Molar Refractivity: 59.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.06
Polar Surface Area: 58 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 39.5±5.0 dyne/cm
Molar Volume: 196.5±5.0 cm3

Click to predict properties on the Chemicalize site


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