ChemSpider 2D Image | 2-Methyl-2-propanyl (6-amino-4-pyrimidinyl)carbamate | C9H14N4O2

2-Methyl-2-propanyl (6-amino-4-pyrimidinyl)carbamate

  • Molecular FormulaC9H14N4O2
  • Average mass210.233 Da
  • Monoisotopic mass210.111679 Da
  • ChemSpider ID28638587

More details:






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

(6-Amino-4-pyrimidinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (6-amino-4-pyrimidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(6-amino-4-pyrimidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(6-amino-4-pyrimidinyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
[1330532-98-3]
1330532-98-3 [RN]
MFCD22690803 [MDL number]
Tert-butyl (6-aminopyrimidin-4-yl)carbamate
tert-butyl 6-aminopyrimidin-4-ylcarbamate
tert-butyl N-(6-aminopyrimidin-4-yl)carbamate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 323.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 149.4±23.7 °C
Index of Refraction: 1.592
Molar Refractivity: 56.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 6.76
ACD/KOC (pH 5.5): 125.99
ACD/LogD (pH 7.4): 1.56
ACD/BCF (pH 7.4): 8.96
ACD/KOC (pH 7.4): 166.97
Polar Surface Area: 90 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 167.2±3.0 cm3

Click to predict properties on the Chemicalize site






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