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Search term: MF = 'C_{10}H_{20}N_{4}O'

ChemSpider 2D Image | 2-Ethyl-1-(1-propionyl-3-pyrrolidinyl)guanidine | C10H20N4O

2-Ethyl-1-(1-propionyl-3-pyrrolidinyl)guanidine

  • Molecular FormulaC10H20N4O
  • Average mass212.292 Da
  • Monoisotopic mass212.163712 Da
  • ChemSpider ID35160178

More details:






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

2-Ethyl-1-(1-propionyl-3-pyrrolidinyl)guanidin [German] [ACD/IUPAC Name]
2-Ethyl-1-(1-propionyl-3-pyrrolidinyl)guanidine [ACD/IUPAC Name]
2-Éthyl-1-(1-propionyl-3-pyrrolidinyl)guanidine [French] [ACD/IUPAC Name]
Guanidine, N''-ethyl-N-[1-(1-oxopropyl)-3-pyrrolidinyl]- [ACD/Index Name]
(E)-N``-ETHYL-N-(1-PROPANOYLPYRROLIDIN-3-YL)GUANIDINE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 387.1±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: 1.573
Molar Refractivity: 58.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): -2.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 71 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 43.9±7.0 dyne/cm
Molar Volume: 177.6±7.0 cm3

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