ChemSpider 2D Image | 6-Chloro-7-(4-(chloromethyl)benzyl)-7H-purin-2-amine | C13H11Cl2N5

6-Chloro-7-(4-(chloromethyl)benzyl)-7H-purin-2-amine

  • Molecular FormulaC13H11Cl2N5
  • Average mass308.166 Da
  • Monoisotopic mass307.039154 Da
  • ChemSpider ID28551159

More details:

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

6-Chlor-7-[4-(chlormethyl)benzyl]-7H-purin-2-amin [German] [ACD/IUPAC Name]
6-Chloro-7-(4-(chloromethyl)benzyl)-7H-purin-2-amine
6-Chloro-7-[4-(chloromethyl)benzyl]-7H-purin-2-amine [ACD/IUPAC Name]
6-Chloro-7-[4-(chlorométhyl)benzyl]-7H-purin-2-amine [French] [ACD/IUPAC Name]
7H-Purin-2-amine, 6-chloro-7-[[4-(chloromethyl)phenyl]methyl]- [ACD/Index Name]
924904-17-6 [RN]
6-Chloro-7-{[4-(chloromethyl)phenyl]methyl}-7H-purin-2-amine
arylpurine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 591.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 311.3±32.9 °C
Index of Refraction: 1.736
Molar Refractivity: 79.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.29
ACD/KOC (pH 5.5): 781.83
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 77.32
ACD/KOC (pH 7.4): 782.07
Polar Surface Area: 70 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 61.2±7.0 dyne/cm
Molar Volume: 196.7±7.0 cm3

Click to predict properties on the Chemicalize site


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