Found 1 result

Search term: JAKPVUNMPKWQQI (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 5-(Cyclopropylmethoxy)-1H-pyrazol-3-amine | C7H11N3O

5-(Cyclopropylmethoxy)-1H-pyrazol-3-amine

  • Molecular FormulaC7H11N3O
  • Average mass153.182 Da
  • Monoisotopic mass153.090210 Da
  • ChemSpider ID27473881

More details:






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

1H-Pyrazol-3-amine, 5-(cyclopropylmethoxy)- [ACD/Index Name]
5-(Cyclopropylmethoxy)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
5-(Cyclopropylmethoxy)-1H-pyrazol-3-amine [ACD/IUPAC Name]
5-(Cyclopropylméthoxy)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
852443-66-4 [RN]
[852443-66-4]
3-(cyclopropylmethoxy)-1H-pyrazol-5-amine
DS-5400
http:////www.amadischem.com/proen/514305/
http://en.atomaxchem.com/852443-66-4.html
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 398.5±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.8±22.3 °C
Index of Refraction: 1.632
Molar Refractivity: 41.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.80
ACD/LogD (pH 5.5): 0.84
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 66.17
ACD/LogD (pH 7.4): 0.87
ACD/BCF (pH 7.4): 2.69
ACD/KOC (pH 7.4): 70.65
Polar Surface Area: 64 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 116.5±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement