ChemSpider 2D Image | 2-Chloro-N-(4-pyrimidinylmethyl)-5-(1H-tetrazol-1-yl)aniline | C12H10ClN7

2-Chloro-N-(4-pyrimidinylmethyl)-5-(1H-tetrazol-1-yl)aniline

  • Molecular FormulaC12H10ClN7
  • Average mass287.708 Da
  • Monoisotopic mass287.068634 Da
  • ChemSpider ID40072957

More details:

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

2-Chlor-N-(4-pyrimidinylmethyl)-5-(1H-tetrazol-1-yl)anilin [German] [ACD/IUPAC Name]
2-Chloro-N-(4-pyrimidinylmethyl)-5-(1H-tetrazol-1-yl)aniline [ACD/IUPAC Name]
2-Chloro-N-(4-pyrimidinylméthyl)-5-(1H-tétrazol-1-yl)aniline [French] [ACD/IUPAC Name]
4-Pyrimidinemethanamine, N-[2-chloro-5-(1H-tetrazol-1-yl)phenyl]- [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: 518.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.5±32.9 °C
Index of Refraction: 1.753
Molar Refractivity: 77.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 1.03
ACD/BCF (pH 5.5): 3.58
ACD/KOC (pH 5.5): 86.72
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 3.58
ACD/KOC (pH 7.4): 86.74
Polar Surface Area: 81 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 64.6±7.0 dyne/cm
Molar Volume: 188.7±7.0 cm3

Click to predict properties on the Chemicalize site


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