ChemSpider 2D Image | TERT-BUTYL N-[5-(ETHYLAMINO)PENTYL]CARBAMATE | C12H26N2O2

TERT-BUTYL N-[5-(ETHYLAMINO)PENTYL]CARBAMATE

  • Molecular FormulaC12H26N2O2
  • Average mass230.347 Da
  • Monoisotopic mass230.199432 Da
  • ChemSpider ID21472437

More details:

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

[5-(Éthylamino)pentyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[5-(ethylamino)pentyl]carbamate
2-Methyl-2-propanyl [5-(ethylamino)pentyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[5-(ethylamino)pentyl]carbamat [German] [ACD/IUPAC Name]
883555-11-1 [RN]
Carbamic acid, N-[5-(ethylamino)pentyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-[5-(ETHYLAMINO)PENTYL]CARBAMATE
1-[(tert-Butoxycarbonyl)amino]-5-(ethylamino)pentane
CARBAMICACID, N-[5-(ETHYLAMINO)PENTYL]-, 1,1-DIMETHYLETHYL ESTER
Carbamicacid,N-[5-(ethylamino)pentyl]-,1,1-dimethylethyl ester
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 330.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 153.9±23.2 °C
Index of Refraction: 1.450
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 31.1±3.0 dyne/cm
Molar Volume: 247.8±3.0 cm3

Click to predict properties on the Chemicalize site


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