ChemSpider 2D Image | 1-Butyl-1-ethylthiourea | C7H16N2S

1-Butyl-1-ethylthiourea

  • Molecular FormulaC7H16N2S
  • Average mass160.280 Da
  • Monoisotopic mass160.103424 Da
  • ChemSpider ID14448476

More details:

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

1-Butyl-1-ethylthioharnstoff [German] [ACD/IUPAC Name]
1-Butyl-1-ethylthiourea [ACD/IUPAC Name]
1-Butyl-1-éthylthiourée [French] [ACD/IUPAC Name]
Thiourea, N-butyl-N-ethyl- [ACD/Index Name]
85389-76-0 [RN]
ethylbutylthiourea
N-Butyl-N-ethylthiourea

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

Density: 1.0±0.1 g/cm3
Boiling Point: 228.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.5±3.0 kJ/mol
Flash Point: 92.2±22.6 °C
Index of Refraction: 1.525
Molar Refractivity: 49.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 1.64
ACD/BCF (pH 5.5): 10.35
ACD/KOC (pH 5.5): 185.45
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.35
ACD/KOC (pH 7.4): 185.46
Polar Surface Area: 61 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 43.9±3.0 dyne/cm
Molar Volume: 160.0±3.0 cm3

Click to predict properties on the Chemicalize site


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