ChemSpider 2D Image | 2,2,4-Trimethylpentyl N,N-dibutylcarbamimidate | C17H36N2O

2,2,4-Trimethylpentyl N,N-dibutylcarbamimidate

  • Molecular FormulaC17H36N2O
  • Average mass284.480 Da
  • Monoisotopic mass284.282776 Da
  • ChemSpider ID35805391

More details:

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

2,2,4-Trimethylpentyl N,N-dibutylcarbamimidate [ACD/IUPAC Name]
2,2,4-Trimethylpentyl-N,N-dibutylcarbamimidat [German] [ACD/IUPAC Name]
Carbamimidic acid, N,N-dibutyl-, 2,2,4-trimethylpentyl ester [ACD/Index Name]
N,N-Dibutylcarbamimidate de 2,2,4-triméthylpentyle [French] [ACD/IUPAC Name]
13194-59-7 [RN]
PSEUDOUREA, 3,3-DIBUTYL-2-(2,2,4-TRIMETHYLPENTYL)-(7CI,8CI)

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

Density: 0.9±0.1 g/cm3
Boiling Point: 332.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.5±3.0 kJ/mol
Flash Point: 154.8±23.2 °C
Index of Refraction: 1.459
Molar Refractivity: 87.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 3.20
ACD/BCF (pH 5.5): 52.94
ACD/KOC (pH 5.5): 161.23
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 66.11
ACD/KOC (pH 7.4): 201.34
Polar Surface Area: 36 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 28.6±7.0 dyne/cm
Molar Volume: 320.5±7.0 cm3

Click to predict properties on the Chemicalize site


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