ChemSpider 2D Image | N-[1-(1-Pyrrolidinyl)-2-propanyl]hydrazinecarbothioamide | C8H18N4S

N-[1-(1-Pyrrolidinyl)-2-propanyl]hydrazinecarbothioamide

  • Molecular FormulaC8H18N4S
  • Average mass202.320 Da
  • Monoisotopic mass202.125214 Da
  • ChemSpider ID38602099

More details:

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

Hydrazinecarbothioamide, N-[1-methyl-2-(1-pyrrolidinyl)ethyl]- [ACD/Index Name]
N-[1-(1-Pyrrolidinyl)-2-propanyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-[1-(1-Pyrrolidinyl)-2-propanyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-[1-(1-Pyrrolidinyl)-2-propanyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
1249348-40-0 [RN]
MFCD14675289

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

Density: 1.1±0.1 g/cm3
Boiling Point: 317.9±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.9±3.0 kJ/mol
Flash Point: 146.1±28.4 °C
Index of Refraction: 1.576
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.38
ACD/LogD (pH 5.5): -3.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 177.0±3.0 cm3

Click to predict properties on the Chemicalize site


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