ChemSpider 2D Image | 2-(Dimethylamino)-2-methyl-1-propanethiol | C6H15NS

2-(Dimethylamino)-2-methyl-1-propanethiol

  • Molecular FormulaC6H15NS
  • Average mass133.255 Da
  • Monoisotopic mass133.092514 Da
  • ChemSpider ID14882873

More details:

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

1-Propanethiol, 2-(dimethylamino)-2-methyl- [ACD/Index Name]
2-(Dimethylamino)-2-methyl-1-propanethiol [ACD/IUPAC Name]
2-(Diméthylamino)-2-méthyl-1-propanethiol [French] [ACD/IUPAC Name]
2-(Dimethylamino)-2-methyl-1-propanthiol [German] [ACD/IUPAC Name]
2-(dimethylamino)-2-methylpropane-1-thiol
98455-24-4 [RN]
dimethyl(2-methyl-1-sulfanylpropan-2-yl)amine
MFCD22196382

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

Density: 0.9±0.1 g/cm3
Boiling Point: 149.2±23.0 °C at 760 mmHg
Vapour Pressure: 4.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.6±3.0 kJ/mol
Flash Point: 44.0±22.6 °C
Index of Refraction: 1.468
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.15
Polar Surface Area: 42 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 28.3±3.0 dyne/cm
Molar Volume: 148.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement