Found 18 results

Search term: MF = 'C_{6}H_{7}ClIN_{3}'
ChemSpider 2D Image | 2-(2-Chloro-5-iodo-4-pyrimidinyl)ethanamine | C6H7ClIN3

2-(2-Chloro-5-iodo-4-pyrimidinyl)ethanamine

  • Molecular FormulaC6H7ClIN3
  • Average mass283.497 Da
  • Monoisotopic mass282.937317 Da
  • ChemSpider ID60969286

More details:

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

2-(2-Chlor-5-iod-4-pyrimidinyl)ethanamin [German] [ACD/IUPAC Name]
2-(2-Chloro-5-iodo-4-pyrimidinyl)ethanamine [ACD/IUPAC Name]
2-(2-Chloro-5-iodo-4-pyrimidinyl)éthanamine [French] [ACD/IUPAC Name]
4-Pyrimidineethanamine, 2-chloro-5-iodo- [ACD/Index Name]
1823934-50-4 [RN]
MFCD25955399

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

Density: 1.9±0.1 g/cm3
Boiling Point: 395.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.2±23.7 °C
Index of Refraction: 1.649
Molar Refractivity: 53.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.12
Polar Surface Area: 52 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 146.4±3.0 cm3

Click to predict properties on the Chemicalize site


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