ChemSpider 2D Image | MFCD09756900 | C7H8ClN3

MFCD09756900

  • Molecular FormulaC7H8ClN3
  • Average mass169.611 Da
  • Monoisotopic mass169.040680 Da
  • ChemSpider ID20194315

More details:

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

2-Chlor-N-cyclopropyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Chloro-4-(cyclopropylamino)pyrimidine
2-Chloro-N-cyclopropyl-4-pyrimidinamine [ACD/IUPAC Name]
2-Chloro-N-cyclopropyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
2-chloro-N-cyclopropylpyrimidin-4-amine
4-Pyrimidinamine, 2-chloro-N-cyclopropyl- [ACD/Index Name]
945895-52-3 [RN]
MFCD09756900
(2-chloropyrimidin-4-yl)cyclopropylamine
(2-Chloro-pyrimidin-4-yl)-cyclopropylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.5±0.1 g/cm3
Boiling Point: 362.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.8±3.0 kJ/mol
Flash Point: 172.8±20.4 °C
Index of Refraction: 1.682
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.61
ACD/KOC (pH 5.5): 213.32
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.66
ACD/KOC (pH 7.4): 214.15
Polar Surface Area: 38 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 116.6±3.0 cm3

Click to predict properties on the Chemicalize site


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