ChemSpider 2D Image | 6-Chloro-N~4~-isopropyl-2,4,5-pyrimidinetriamine | C7H12ClN5

6-Chloro-N4-isopropyl-2,4,5-pyrimidinetriamine

  • Molecular FormulaC7H12ClN5
  • Average mass201.657 Da
  • Monoisotopic mass201.078125 Da
  • ChemSpider ID57255979

More details:

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

2,4,5-Pyrimidinetriamine, 6-chloro-N4-(1-methylethyl)- [ACD/Index Name]
6-Chlor-N4-isopropyl-2,4,5-pyrimidintriamin [German] [ACD/IUPAC Name]
6-Chloro-N4-isopropyl-2,4,5-pyrimidinetriamine [ACD/IUPAC Name]
6-Chloro-N4-isopropyl-2,4,5-pyrimidinetriamine [French] [ACD/IUPAC Name]
343327-12-8 [RN]
6-Chloro-4-n-(propan-2-yl)pyrimidine-2,4,5-triamine
6-chloro-N4-(propan-2-yl)pyrimidine-2,4,5-triamine
6-chloro-N4-isopropylpyrimidine-2,4,5-triamine
MFCD24599320

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

Density: 1.4±0.1 g/cm3
Boiling Point: 435.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 217.0±31.5 °C
Index of Refraction: 1.676
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.30
ACD/KOC (pH 5.5): 284.31
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.58
ACD/KOC (pH 7.4): 303.11
Polar Surface Area: 90 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 69.2±3.0 dyne/cm
Molar Volume: 145.2±3.0 cm3

Click to predict properties on the Chemicalize site


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