ChemSpider 2D Image | 2-(3-Amino-1H-pyrazol-1-yl)-N-[2-(dimethylamino)ethyl]acetamide | C9H17N5O

2-(3-Amino-1H-pyrazol-1-yl)-N-[2-(dimethylamino)ethyl]acetamide

  • Molecular FormulaC9H17N5O
  • Average mass211.264 Da
  • Monoisotopic mass211.143311 Da
  • ChemSpider ID28544620

More details:






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

1H-Pyrazole-1-acetamide, 3-amino-N-[2-(dimethylamino)ethyl]- [ACD/Index Name]
2-(3-Amino-1H-pyrazol-1-yl)-N-[2-(dimethylamino)ethyl]acetamid [German] [ACD/IUPAC Name]
2-(3-Amino-1H-pyrazol-1-yl)-N-[2-(dimethylamino)ethyl]acetamide [ACD/IUPAC Name]
2-(3-Amino-1H-pyrazol-1-yl)-N-[2-(diméthylamino)éthyl]acétamide [French] [ACD/IUPAC Name]
1247062-04-9 [RN]
2-(3-AMINOPYRAZOL-1-YL)-N-[2-(DIMETHYLAMINO)ETHYL]ACETAMIDE
MFCD16680409

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

Density: 1.2±0.1 g/cm3
Boiling Point: 453.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.0±25.9 °C
Index of Refraction: 1.587
Molar Refractivity: 57.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.42
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.57
Polar Surface Area: 76 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 47.6±7.0 dyne/cm
Molar Volume: 172.3±7.0 cm3

Click to predict properties on the Chemicalize site






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