ChemSpider 2D Image | N-(2,5-Dichloropentyl)-2-(2-methyl-2-propen-1-yl)hydrazinecarbothioamide | C10H19Cl2N3S

N-(2,5-Dichloropentyl)-2-(2-methyl-2-propen-1-yl)hydrazinecarbothioamide

  • Molecular FormulaC10H19Cl2N3S
  • Average mass284.249 Da
  • Monoisotopic mass283.067688 Da
  • ChemSpider ID102257429

More details:

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

Hydrazinecarbothioamide, N-(2,5-dichloropentyl)-2-(2-methyl-2-propen-1-yl)- [ACD/Index Name]
N-(2,5-Dichloropentyl)-2-(2-methyl-2-propen-1-yl)hydrazinecarbothioamide [ACD/IUPAC Name]
N-(2,5-Dichloropentyl)-2-(2-méthyl-2-propén-1-yl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
N-(2,5-Dichlorpentyl)-2-(2-methyl-2-propen-1-yl)hydrazincarbothioamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 367.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 175.8±30.7 °C
Index of Refraction: 1.535
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.19
ACD/KOC (pH 5.5): 370.11
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.15
ACD/KOC (pH 7.4): 369.54
Polar Surface Area: 68 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 243.1±3.0 cm3

Click to predict properties on the Chemicalize site


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