ChemSpider 2D Image | N'-{(1E)-1-[(3s,5s,7s)-Adamantan-1-yl]propylidene}-4-isopropylbenzohydrazide | C23H32N2O

N'-{(1E)-1-[(3s,5s,7s)-Adamantan-1-yl]propylidene}-4-isopropylbenzohydrazide

  • Molecular FormulaC23H32N2O
  • Average mass352.513 Da
  • Monoisotopic mass352.251465 Da
  • ChemSpider ID62651563

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

Benzoic acid, 4-(1-methylethyl)-, 2-[(1E)-1-tricyclo[3.3.1.13,7]dec-1-ylpropylidene]hydrazide [ACD/Index Name]
N'-{(1E)-1-[(3s,5s,7s)-Adamantan-1-yl]propyliden}-4-isopropylbenzohydrazid [German] [ACD/IUPAC Name]
N'-{(1E)-1-[(3s,5s,7s)-Adamantan-1-yl]propylidene}-4-isopropylbenzohydrazide [ACD/IUPAC Name]
N'-{(1E)-1-[(3s,5s,7s)-Adamantan-1-yl]propylidène}-4-isopropylbenzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 105.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 5.68
ACD/BCF (pH 5.5): 12114.12
ACD/KOC (pH 5.5): 29123.11
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 12130.72
ACD/KOC (pH 7.4): 29163.01
Polar Surface Area: 41 Å2
Polarizability: 41.7±0.5 10-24cm3
Surface Tension: 42.4±7.0 dyne/cm
Molar Volume: 298.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement