Found 396 results

Search term: MF = 'C_{6}H_{12}N_{4}OS'
ChemSpider 2D Image | N-[(5-Oxo-2-pyrrolidinyl)methyl]hydrazinecarbothioamide | C6H12N4OS

N-[(5-Oxo-2-pyrrolidinyl)methyl]hydrazinecarbothioamide

  • Molecular FormulaC6H12N4OS
  • Average mass188.251 Da
  • Monoisotopic mass188.073181 Da
  • ChemSpider ID46208658

More details:

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

Hydrazinecarbothioamide, N-[(5-oxo-2-pyrrolidinyl)methyl]- [ACD/Index Name]
N-[(5-Oxo-2-pyrrolidinyl)methyl]hydrazincarbothioamid [German] [ACD/IUPAC Name]
N-[(5-Oxo-2-pyrrolidinyl)methyl]hydrazinecarbothioamide [ACD/IUPAC Name]
N-[(5-Oxo-2-pyrrolidinyl)méthyl]hydrazinecarbothioamide [French] [ACD/IUPAC Name]
1341505-34-7 [RN]
MFCD20327933

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.59
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.18
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.17
Polar Surface Area: 111 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 145.1±3.0 cm3

Click to predict properties on the Chemicalize site


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