ChemSpider 2D Image | 2-(Cyclopropylmethyl)-N-(2,5-dichloropentyl)hydrazinecarbothioamide | C10H19Cl2N3S

2-(Cyclopropylmethyl)-N-(2,5-dichloropentyl)hydrazinecarbothioamide

  • Molecular FormulaC10H19Cl2N3S
  • Average mass284.249 Da
  • Monoisotopic mass283.067688 Da
  • ChemSpider ID102253476

More details:

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

2-(Cyclopropylmethyl)-N-(2,5-dichloropentyl)hydrazinecarbothioamide [ACD/IUPAC Name]
2-(Cyclopropylméthyl)-N-(2,5-dichloropentyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
2-(Cyclopropylmethyl)-N-(2,5-dichlorpentyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
Hydrazinecarbothioamide, 2-(cyclopropylmethyl)-N-(2,5-dichloropentyl)- [ACD/Index 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: 378.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.6±30.7 °C
Index of Refraction: 1.563
Molar Refractivity: 74.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.98
ACD/BCF (pH 5.5): 18.68
ACD/KOC (pH 5.5): 282.87
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.67
ACD/KOC (pH 7.4): 282.68
Polar Surface Area: 68 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 227.9±3.0 cm3

Click to predict properties on the Chemicalize site


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