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

N-(2,5-Dichloropentyl)-2-(2-hydroxy-2-methylpropyl)hydrazinecarbothioamide

  • Molecular FormulaC10H21Cl2N3OS
  • Average mass302.264 Da
  • Monoisotopic mass301.078247 Da
  • ChemSpider ID102257689

More details:

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

Hydrazinecarbothioamide, N-(2,5-dichloropentyl)-2-(2-hydroxy-2-methylpropyl)- [ACD/Index Name]
N-(2,5-Dichloropentyl)-2-(2-hydroxy-2-methylpropyl)hydrazinecarbothioamide [ACD/IUPAC Name]
N-(2,5-Dichloropentyl)-2-(2-hydroxy-2-méthylpropyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
N-(2,5-Dichlorpentyl)-2-(2-hydroxy-2-methylpropyl)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: 409.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.4±6.0 kJ/mol
Flash Point: 201.2±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 8.82
ACD/KOC (pH 5.5): 165.40
ACD/LogD (pH 7.4): 1.55
ACD/BCF (pH 7.4): 8.82
ACD/KOC (pH 7.4): 165.26
Polar Surface Area: 88 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 245.7±3.0 cm3

Click to predict properties on the Chemicalize site


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