Found 103 results

Search term: MF = 'C_{7}H_{10}ClN_{5}O_{2}'
ChemSpider 2D Image | 2-[(2-Amino-5-chloro-4-pyrimidinyl)amino]ethyl carbamate | C7H10ClN5O2

2-[(2-Amino-5-chloro-4-pyrimidinyl)amino]ethyl carbamate

  • Molecular FormulaC7H10ClN5O2
  • Average mass231.640 Da
  • Monoisotopic mass231.052307 Da
  • ChemSpider ID45905370

More details:

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

2-[(2-Amino-5-chlor-4-pyrimidinyl)amino]ethylcarbamat [German] [ACD/IUPAC Name]
2-[(2-Amino-5-chloro-4-pyrimidinyl)amino]ethyl carbamate [ACD/IUPAC Name]
Carbamate de 2-[(2-amino-5-chloro-4-pyrimidinyl)amino]éthyle [French] [ACD/IUPAC Name]
Ethanol, 2-[(2-amino-5-chloro-4-pyrimidinyl)amino]-, carbamate (ester) [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 600.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.6±32.9 °C
Index of Refraction: 1.667
Molar Refractivity: 55.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.74
ACD/LogD (pH 7.4): 0.50
ACD/BCF (pH 7.4): 1.42
ACD/KOC (pH 7.4): 44.54
Polar Surface Area: 116 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 81.2±3.0 dyne/cm
Molar Volume: 149.7±3.0 cm3

Click to predict properties on the Chemicalize site


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