ChemSpider 2D Image | 2,3-Dichloro-5-[1-(4-methoxy-2-butanyl)-1H-tetrazol-5-yl]aniline | C12H15Cl2N5O

2,3-Dichloro-5-[1-(4-methoxy-2-butanyl)-1H-tetrazol-5-yl]aniline

  • Molecular FormulaC12H15Cl2N5O
  • Average mass316.186 Da
  • Monoisotopic mass315.065369 Da
  • ChemSpider ID45152091

More details:

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

2,3-Dichlor-5-[1-(4-methoxy-2-butanyl)-1H-tetrazol-5-yl]anilin [German] [ACD/IUPAC Name]
2,3-Dichloro-5-[1-(4-methoxy-2-butanyl)-1H-tetrazol-5-yl]aniline [ACD/IUPAC Name]
2,3-Dichloro-5-[1-(4-méthoxy-2-butanyl)-1H-tétrazol-5-yl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 2,3-dichloro-5-[1-(3-methoxy-1-methylpropyl)-1H-tetrazol-5-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 494.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±31.5 °C
Index of Refraction: 1.650
Molar Refractivity: 78.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 75.74
ACD/KOC (pH 5.5): 770.61
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 75.74
ACD/KOC (pH 7.4): 770.63
Polar Surface Area: 79 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 50.6±7.0 dyne/cm
Molar Volume: 213.9±7.0 cm3

Click to predict properties on the Chemicalize site


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