ChemSpider 2D Image | (4R)-4-Amino-N,N-diethyl-1-[(5-methyl-1H-tetrazol-1-yl)acetyl]-L-prolinamide | C13H23N7O2

(4R)-4-Amino-N,N-diethyl-1-[(5-methyl-1H-tetrazol-1-yl)acetyl]-L-prolinamide

  • Molecular FormulaC13H23N7O2
  • Average mass309.367 Da
  • Monoisotopic mass309.191315 Da
  • ChemSpider ID29602411

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R)-4-Amino-N,N-diethyl-1-[(5-methyl-1H-tetrazol-1-yl)acetyl]-L-prolinamid [German] [ACD/IUPAC Name]
(4R)-4-Amino-N,N-diethyl-1-[(5-methyl-1H-tetrazol-1-yl)acetyl]-L-prolinamide [ACD/IUPAC Name]
(4R)-4-Amino-N,N-diéthyl-1-[2-(5-méthyl-1H-tétrazol-1-yl)acétyl]-L-prolinamide [French] [ACD/IUPAC Name]
2-Pyrrolidinecarboxamide, 4-amino-N,N-diethyl-1-[2-(5-methyl-1H-tetrazol-1-yl)acetyl]-, (2S,4R)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 593.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.7±30.1 °C
Index of Refraction: 1.662
Molar Refractivity: 81.5±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.86
ACD/LogD (pH 5.5): -4.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 56.8±7.0 dyne/cm
Molar Volume: 220.2±7.0 cm3

Click to predict properties on the Chemicalize site


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