ChemSpider 2D Image | 4-Amino-6-chloro-5-pyrimidinecarbonitrile | C5H3ClN4

4-Amino-6-chloro-5-pyrimidinecarbonitrile

  • Molecular FormulaC5H3ClN4
  • Average mass154.557 Da
  • Monoisotopic mass154.004623 Da
  • ChemSpider ID23347074

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

4-Amino-6-chlor-5-pyrimidincarbonitril [German] [ACD/IUPAC Name]
4-Amino-6-chloro-5-pyrimidinecarbonitrile [ACD/IUPAC Name]
4-Amino-6-chloro-5-pyrimidinecarbonitrile [French] [ACD/IUPAC Name]
4-Amino-6-chloropyrimidine-5-carbonitrile
5-Pyrimidinecarbonitrile, 4-amino-6-chloro- [ACD/Index Name]
60025-09-4 [RN]
[60025-09-4] [RN]
4-Amino-6-chloro-5-cyanopyrimidine, 4-Amino-6-chloro-5-cyano-1,3-diazine
4-Amino-6-chloro-5-cyanopyrimidine; 4-Amino-6-chloro-5-cyano-1,3-diazine
4-Amino-6-chloropyrimidine-5-carbonitril
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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: 1.5±0.1 g/cm3
Boiling Point: 402.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 197.1±28.7 °C
Index of Refraction: 1.621
Molar Refractivity: 35.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.02
ACD/BCF (pH 5.5): 3.49
ACD/KOC (pH 5.5): 85.14
ACD/LogD (pH 7.4): 1.02
ACD/BCF (pH 7.4): 3.49
ACD/KOC (pH 7.4): 85.14
Polar Surface Area: 76 Å2
Polarizability: 14.0±0.5 10-24cm3
Surface Tension: 89.7±5.0 dyne/cm
Molar Volume: 100.5±5.0 cm3

Click to predict properties on the Chemicalize site


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