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Search term: NJIMPMONTLMOKU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Isobutyl (2-{[4-(dipropylamino)phenyl]carbamoyl}-1,2,3,4-tetrahydro-2-naphthalenyl)carbamate | C28H39N3O3

Isobutyl (2-{[4-(dipropylamino)phenyl]carbamoyl}-1,2,3,4-tetrahydro-2-naphthalenyl)carbamate

  • Molecular FormulaC28H39N3O3
  • Average mass465.628 Da
  • Monoisotopic mass465.299133 Da
  • ChemSpider ID23247413

More details:

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

(2-{[4-(Dipropylamino)phényl]carbamoyl}-1,2,3,4-tétrahydro-2-naphtalényl)carbamate d'isobutyle [French] [ACD/IUPAC Name]
2-methylpropyl (2-{[4-(dipropylamino)phenyl]carbamoyl}-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate
Carbamic acid, N-[2-[[[4-(dipropylamino)phenyl]amino]carbonyl]-1,2,3,4-tetrahydro-2-naphthalenyl]-, 2-methylpropyl ester [ACD/Index Name]
Isobutyl (2-{[4-(dipropylamino)phenyl]carbamoyl}-1,2,3,4-tetrahydro-2-naphthalenyl)carbamate [ACD/IUPAC Name]
Isobutyl-(2-{[4-(dipropylamino)phenyl]carbamoyl}-1,2,3,4-tetrahydro-2-naphthalinyl)carbamat [German] [ACD/IUPAC Name]
[2-(4-Dipropylamino-phenylcarbamoyl)-1,2,3,4-tetrahydro-naphthalen-2-yl]-carbamic acid isobutyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 660.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.2±3.0 kJ/mol
Flash Point: 353.1±31.5 °C
Index of Refraction: 1.576
Molar Refractivity: 136.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.04
ACD/LogD (pH 5.5): 5.16
ACD/BCF (pH 5.5): 2665.64
ACD/KOC (pH 5.5): 4731.36
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 30377.77
ACD/KOC (pH 7.4): 53918.89
Polar Surface Area: 71 Å2
Polarizability: 54.2±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 413.0±5.0 cm3

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