ChemSpider 2D Image | 2,2-Dimethyl-N-(2-methyl-2-propanyl)hydrazinecarbothioamide | C7H17N3S

2,2-Dimethyl-N-(2-methyl-2-propanyl)hydrazinecarbothioamide

  • Molecular FormulaC7H17N3S
  • Average mass175.295 Da
  • Monoisotopic mass175.114319 Da
  • ChemSpider ID53624204

More details:

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

2,2-Dimethyl-N-(2-methyl-2-propanyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
2,2-Dimethyl-N-(2-methyl-2-propanyl)hydrazinecarbothioamide [ACD/IUPAC Name]
2,2-Diméthyl-N-(2-méthyl-2-propanyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Hydrazinecarbothioamide, N-(1,1-dimethylethyl)-2,2-dimethyl- [ACD/Index Name]
21076-76-6 [RN]
3-tert-butyl-1-(dimethylamino)thiourea
MFCD24391365

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

Density: 1.0±0.1 g/cm3
Boiling Point: 211.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.8±3.0 kJ/mol
Flash Point: 81.8±22.6 °C
Index of Refraction: 1.517
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.95
ACD/BCF (pH 5.5): 3.12
ACD/KOC (pH 5.5): 78.42
ACD/LogD (pH 7.4): 0.95
ACD/BCF (pH 7.4): 3.12
ACD/KOC (pH 7.4): 78.52
Polar Surface Area: 59 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 174.0±3.0 cm3

Click to predict properties on the Chemicalize site


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