ChemSpider 2D Image | N-(2,5-Dichloropentyl)-2-(2-ethoxyethyl)hydrazinecarbothioamide | C10H21Cl2N3OS

N-(2,5-Dichloropentyl)-2-(2-ethoxyethyl)hydrazinecarbothioamide

  • Molecular FormulaC10H21Cl2N3OS
  • Average mass302.264 Da
  • Monoisotopic mass301.078247 Da
  • ChemSpider ID102258079

More details:

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

Hydrazinecarbothioamide, N-(2,5-dichloropentyl)-2-(2-ethoxyethyl)- [ACD/Index Name]
N-(2,5-Dichloropentyl)-2-(2-ethoxyethyl)hydrazinecarbothioamide [ACD/IUPAC Name]
N-(2,5-Dichloropentyl)-2-(2-éthoxyéthyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
N-(2,5-Dichlorpentyl)-2-(2-ethoxyethyl)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: 387.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.9±30.7 °C
Index of Refraction: 1.524
Molar Refractivity: 77.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.09
ACD/KOC (pH 5.5): 265.48
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.06
ACD/KOC (pH 7.4): 265.06
Polar Surface Area: 77 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 254.5±3.0 cm3

Click to predict properties on the Chemicalize site


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