Found 396 results

Search term: MF = 'C_{6}H_{12}N_{4}OS'
ChemSpider 2D Image | 1-Methyl-2-oxo-3-pyrrolidinyl carbamohydrazonothioate | C6H12N4OS

1-Methyl-2-oxo-3-pyrrolidinyl carbamohydrazonothioate

  • Molecular FormulaC6H12N4OS
  • Average mass188.251 Da
  • Monoisotopic mass188.073181 Da
  • ChemSpider ID48216728

More details:

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

1-Methyl-2-oxo-3-pyrrolidinyl carbamohydrazonothioate [ACD/IUPAC Name]
1-Methyl-2-oxo-3-pyrrolidinylcarbamohydrazonothioat [German] [ACD/IUPAC Name]
Carbamohydrazonothioate de 1-méthyl-2-oxo-3-pyrrolidinyle [French] [ACD/IUPAC Name]
Carbamohydrazonothioic acid, 1-methyl-2-oxo-3-pyrrolidinyl ester [ACD/Index Name]
1562489-46-6 [RN]
MFCD21182928
N'-amino-1-[(1-methyl-2-oxopyrrolidin-3-yl)sulfanyl]methanimidamide

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

Density: 1.6±0.1 g/cm3
Boiling Point: 437.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 218.1±31.5 °C
Index of Refraction: 1.707
Molar Refractivity: 47.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.00
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.90
ACD/LogD (pH 7.4): -0.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.60
Polar Surface Area: 110 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 68.6±7.0 dyne/cm
Molar Volume: 120.6±7.0 cm3

Click to predict properties on the Chemicalize site


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