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Search term: ZWNKKZSRANLVEW-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Epiblastin A | C12H10ClN7

Epiblastin A

  • Molecular FormulaC12H10ClN7
  • Average mass287.708 Da
  • Monoisotopic mass287.068634 Da
  • ChemSpider ID58825103

More details:

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

16470-02-3 [RN]
2,4,7-Pteridinetriamine, 6-(3-chlorophenyl)- [ACD/Index Name]
2,4,7-Triamino-6-(m-chlorophenyl)-pteridine
6-(3-Chlorophenyl)-2,4,7-pteridinetriamine [ACD/IUPAC Name]
6-(3-Chlorophényl)-2,4,7-ptéridinetriamine [French] [ACD/IUPAC Name]
6-(3-Chlorophenyl)pteridine-2,4,7-Triamine
6-(3-Chlorphenyl)-2,4,7-pteridintriamin [German] [ACD/IUPAC Name]
Epiblastin A
MFCD02947161
6-(3-Chloro-phenyl)-pteridine-2,4,7-triamine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 596.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.8±3.0 kJ/mol
Flash Point: 314.3±32.9 °C
Index of Refraction: 1.821
Molar Refractivity: 78.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.96
ACD/KOC (pH 5.5): 33.17
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.77
ACD/KOC (pH 7.4): 199.48
Polar Surface Area: 130 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 102.5±3.0 dyne/cm
Molar Volume: 180.5±3.0 cm3

Click to predict properties on the Chemicalize site


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