Found 1717 results

Search term: MF = 'C_{9}H_{13}ClN_{4}O'
ChemSpider 2D Image | 6-Chloro-N~4~-(tetrahydro-2-furanylmethyl)-2,4-pyrimidinediamine | C9H13ClN4O

6-Chloro-N4-(tetrahydro-2-furanylmethyl)-2,4-pyrimidinediamine

  • Molecular FormulaC9H13ClN4O
  • Average mass228.679 Da
  • Monoisotopic mass228.077789 Da
  • ChemSpider ID26024606

More details:

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

2,4-Pyrimidinediamine, 6-chloro-N4-[(tetrahydro-2-furanyl)methyl]- [ACD/Index Name]
6-Chlor-N4-(tetrahydro-2-furanylmethyl)-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
6-Chloro-N4-(tetrahydro-2-furanylmethyl)-2,4-pyrimidinediamine [ACD/IUPAC Name]
6-Chloro-N4-(tétrahydro-2-furanylméthyl)-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
122862-62-8 [RN]
6-Chloro-N*4*-(tetrahydro-furan-2-ylmethyl)-pyrimidine-2,4-diamine
6-chloro-N4-(tetrahydrofuran-2-ylmethyl)pyrimidine-2,4-diamine
MFCD13541053
N-(2-amino-6-chloro-4-pyrimidinyl)-N-tetrahydro-2-furanylmethylamine

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

Density: 1.4±0.1 g/cm3
Boiling Point: 488.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.4±3.0 kJ/mol
Flash Point: 248.9±29.6 °C
Index of Refraction: 1.636
Molar Refractivity: 59.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.83
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.92
ACD/KOC (pH 5.5): 204.13
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.11
ACD/KOC (pH 7.4): 207.47
Polar Surface Area: 73 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 67.2±3.0 dyne/cm
Molar Volume: 165.4±3.0 cm3

Click to predict properties on the Chemicalize site


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