ChemSpider 2D Image | 6-Chloro-N~4~-(cyclopropylmethyl)-2,4,5-pyrimidinetriamine | C8H12ClN5

6-Chloro-N4-(cyclopropylmethyl)-2,4,5-pyrimidinetriamine

  • Molecular FormulaC8H12ClN5
  • Average mass213.667 Da
  • Monoisotopic mass213.078125 Da
  • ChemSpider ID24801751

More details:

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

2,4,5-Pyrimidinetriamine, 6-chloro-N4-(cyclopropylmethyl)- [ACD/Index Name]
6-Chlor-N4-(cyclopropylmethyl)-2,4,5-pyrimidintriamin [German] [ACD/IUPAC Name]
6-Chloro-N4-(cyclopropylmethyl)-2,4,5-pyrimidinetriamine [ACD/IUPAC Name]
6-Chloro-N4-(cyclopropylméthyl)-2,4,5-pyrimidinetriamine [French] [ACD/IUPAC Name]
1239745-59-5 [RN]
6-Chloro-N*4*-cyclopropylmethyl-pyrimidine-2,4,5-triamine
MFCD16872312

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

Density: 1.5±0.1 g/cm3
Boiling Point: 482.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.6±31.5 °C
Index of Refraction: 1.746
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.37
ACD/LogD (pH 5.5): 2.23
ACD/BCF (pH 5.5): 28.71
ACD/KOC (pH 5.5): 377.62
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.67
ACD/KOC (pH 7.4): 403.32
Polar Surface Area: 90 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 89.9±3.0 dyne/cm
Molar Volume: 141.1±3.0 cm3

Click to predict properties on the Chemicalize site


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