ChemSpider 2D Image | 1-Amino-7-isoquinolinecarbonitrile | C10H7N3

1-Amino-7-isoquinolinecarbonitrile

  • Molecular FormulaC10H7N3
  • Average mass169.183 Da
  • Monoisotopic mass169.063995 Da
  • ChemSpider ID11532495

More details:

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

1-Amino-7-isochinolincarbonitril [German] [ACD/IUPAC Name]
1-Amino-7-isoquinoléinecarbonitrile [French] [ACD/IUPAC Name]
1-Amino-7-isoquinolinecarbonitrile [ACD/IUPAC Name]
1-aminoisoquinoline-7-carbonitrile
215454-25-4 [RN]
7-Isoquinolinecarbonitrile, 1-amino- [ACD/Index Name]
[215454-25-4] [RN]
1-Amino-7-cyanoisoquinoline
4-((1H-Indazol-6-yl)amino)-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile
7-Isoquinolinecarbonitrile,1-amino-
More...

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

CCRIS 4693 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 412.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 203.0±24.6 °C
Index of Refraction: 1.696
Molar Refractivity: 50.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 35.04
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.94
ACD/KOC (pH 7.4): 137.72
Polar Surface Area: 63 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 72.7±5.0 dyne/cm
Molar Volume: 130.6±5.0 cm3

Click to predict properties on the Chemicalize site


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