ChemSpider 2D Image | [2-Amino-5-bromo-6-(dimethylamino)-4-pyrimidinyl]acetic acid | C8H11BrN4O2

[2-Amino-5-bromo-6-(dimethylamino)-4-pyrimidinyl]acetic acid

  • Molecular FormulaC8H11BrN4O2
  • Average mass275.103 Da
  • Monoisotopic mass274.006531 Da
  • ChemSpider ID45705324

More details:

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

[2-Amino-5-brom-6-(dimethylamino)-4-pyrimidinyl]essigsäure [German] [ACD/IUPAC Name]
[2-Amino-5-bromo-6-(dimethylamino)-4-pyrimidinyl]acetic acid [ACD/IUPAC Name]
4-Pyrimidineacetic acid, 2-amino-5-bromo-6-(dimethylamino)- [ACD/Index Name]
Acide [2-amino-5-bromo-6-(diméthylamino)-4-pyrimidinyl]acétique [French] [ACD/IUPAC Name]
1782402-75-8 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 526.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 272.3±32.9 °C
Index of Refraction: 1.671
Molar Refractivity: 59.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 76.4±3.0 dyne/cm
Molar Volume: 159.8±3.0 cm3

Click to predict properties on the Chemicalize site


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