Found 18 results

Search term: MF = 'C_{6}H_{7}ClIN_{3}'
ChemSpider 2D Image | 2-Chloro-6-iodo-N,N-dimethyl-4-pyrimidinamine | C6H7ClIN3

2-Chloro-6-iodo-N,N-dimethyl-4-pyrimidinamine

  • Molecular FormulaC6H7ClIN3
  • Average mass283.497 Da
  • Monoisotopic mass282.937317 Da
  • ChemSpider ID60973103

More details:

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

2-Chlor-6-iod-N,N-dimethyl-4-pyrimidinamin [German] [ACD/IUPAC Name]
2-Chloro-6-iodo-N,N-dimethyl-4-pyrimidinamine [ACD/IUPAC Name]
2-Chloro-6-iodo-N,N-diméthyl-4-pyrimidinamine [French] [ACD/IUPAC Name]
4-Pyrimidinamine, 2-chloro-6-iodo-N,N-dimethyl- [ACD/Index Name]
1823964-66-4 [RN]
MFCD26521579

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

Density: 1.9±0.1 g/cm3
Boiling Point: 382.0±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 184.8±23.7 °C
Index of Refraction: 1.659
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 52.09
ACD/KOC (pH 5.5): 589.46
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 52.09
ACD/KOC (pH 7.4): 589.47
Polar Surface Area: 29 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 58.5±3.0 dyne/cm
Molar Volume: 147.9±3.0 cm3

Click to predict properties on the Chemicalize site


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