ChemSpider 2D Image | 1-(Dimethylamino)-2-butanethiol | C6H15NS

1-(Dimethylamino)-2-butanethiol

  • Molecular FormulaC6H15NS
  • Average mass133.255 Da
  • Monoisotopic mass133.092514 Da
  • ChemSpider ID24195293

More details:

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

1-(Dimethylamino)-2-butanethiol [ACD/IUPAC Name]
1-(Diméthylamino)-2-butanethiol [French] [ACD/IUPAC Name]
1-(Dimethylamino)-2-butanthiol [German] [ACD/IUPAC Name]
2-Butanethiol, 1-(dimethylamino)- [ACD/Index Name]
1-(DIMETHYLAMINO)BUTANE-2-THIOL
160978-96-1 [RN]
2-Butanethiol, 1-(dimethylamino)- (9CI)
2-Butanethiol,1-(dimethylamino)-
2-Butanethiol,1-(dimethylamino)-(9CI)
MFCD18813274

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

Density: 0.9±0.1 g/cm3
Boiling Point: 155.3±23.0 °C at 760 mmHg
Vapour Pressure: 3.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.2±3.0 kJ/mol
Flash Point: 47.7±22.6 °C
Index of Refraction: 1.467
Molar Refractivity: 41.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.77
Polar Surface Area: 42 Å2
Polarizability: 16.4±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 149.3±3.0 cm3

Click to predict properties on the Chemicalize site


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