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Search term: KPMYWDAILDYYPN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(1-Cyclopropyl-1H-tetrazol-5-yl)aniline | C10H11N5

2-(1-Cyclopropyl-1H-tetrazol-5-yl)aniline

  • Molecular FormulaC10H11N5
  • Average mass201.228 Da
  • Monoisotopic mass201.101440 Da
  • ChemSpider ID21763774

More details:

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

1000932-36-4 [RN]
2-(1-Cyclopropyl-1H-tetrazol-5-yl)anilin [German] [ACD/IUPAC Name]
2-(1-Cyclopropyl-1H-tetrazol-5-yl)aniline [ACD/IUPAC Name]
2-(1-Cyclopropyl-1H-tétrazol-5-yl)aniline [French] [ACD/IUPAC Name]
2-(1-Cyclopropyl-1H-tetrazol-5-yl)benzenamine
Benzenamine, 2-(1-cyclopropyl-1H-tetrazol-5-yl)- [ACD/Index Name]
2-(1-cyclopropyl-1H-1,2,3,4-tetrazol-5-yl)aniline
MFCD09863363 [MDL number]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 425.6±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 211.2±29.3 °C
Index of Refraction: 1.811
Molar Refractivity: 56.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 53.88
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.84
ACD/KOC (pH 7.4): 53.89
Polar Surface Area: 70 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 71.0±7.0 dyne/cm
Molar Volume: 129.8±7.0 cm3

Click to predict properties on the Chemicalize site


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