Found 1 result

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

ChemSpider 2D Image | N-{[5-(2,5-Dichlorophenyl)-2-furyl]methyl}-1H-1,2,4-triazol-3-amine | C13H10Cl2N4O

N-{[5-(2,5-Dichlorophenyl)-2-furyl]methyl}-1H-1,2,4-triazol-3-amine

  • Molecular FormulaC13H10Cl2N4O
  • Average mass309.151 Da
  • Monoisotopic mass308.023163 Da
  • ChemSpider ID28241734

More details:






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

1H-1,2,4-Triazol-3-amine, N-[[5-(2,5-dichlorophenyl)-2-furanyl]methyl]- [ACD/Index Name]
N-{[5-(2,5-Dichlorophenyl)-2-furyl]methyl}-1H-1,2,4-triazol-3-amine [ACD/IUPAC Name]
N-{[5-(2,5-Dichlorophényl)-2-furyl]méthyl}-1H-1,2,4-triazol-3-amine [French] [ACD/IUPAC Name]
N-{[5-(2,5-Dichlorphenyl)-2-furyl]methyl}-1H-1,2,4-triazol-3-amin [German] [ACD/IUPAC Name]
885003-71-4 [RN]
AGN-PC-01AKRX
AKOS002628250
AN-465/43479865
LZQLARPTKYVINT-UHFFFAOYSA-N
MCULE-9792324845
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 487.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.9±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 363.35
ACD/KOC (pH 5.5): 2349.86
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 372.76
ACD/KOC (pH 7.4): 2410.76
Polar Surface Area: 67 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 64.7±3.0 dyne/cm
Molar Volume: 206.3±3.0 cm3

Click to predict properties on the Chemicalize site






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