ChemSpider 2D Image | 2-Methyl-2-propanyl (4-methyl-2-{[(1-methyl-1H-pyrazol-3-yl)carbamoyl]amino}pentyl)carbamate | C16H29N5O3

2-Methyl-2-propanyl (4-methyl-2-{[(1-methyl-1H-pyrazol-3-yl)carbamoyl]amino}pentyl)carbamate

  • Molecular FormulaC16H29N5O3
  • Average mass339.433 Da
  • Monoisotopic mass339.227051 Da
  • ChemSpider ID30239304

More details:

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

(4-Méthyl-2-{[(1-méthyl-1H-pyrazol-3-yl)carbamoyl]amino}pentyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4-methyl-2-{[(1-methyl-1H-pyrazol-3-yl)carbamoyl]amino}pentyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4-methyl-2-{[(1-methyl-1H-pyrazol-3-yl)carbamoyl]amino}pentyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[4-methyl-2-[[[(1-methyl-1H-pyrazol-3-yl)amino]carbonyl]amino]pentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-(4-METHYL-2-{[(1-METHYL-1H-PYRAZOL-3-YL)CARBAMOYL]AMINO}PENTYL)CARBAMATE
TERT-BUTYL N-(4-METHYL-2-{[(1-METHYLPYRAZOL-3-YL)CARBAMOYL]AMINO}PENTYL)CARBAMATE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.2±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.3±3.0 kJ/mol
Flash Point: 243.6±27.6 °C
Index of Refraction: 1.545
Molar Refractivity: 92.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.65
ACD/KOC (pH 5.5): 718.23
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.65
ACD/KOC (pH 7.4): 718.28
Polar Surface Area: 97 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 292.5±7.0 cm3

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