ChemSpider 2D Image | N-PROPYL-D7-BENZENE | C9H5D7

N-PROPYL-D7-BENZENE

  • Molecular FormulaC9H5D7
  • Average mass127.235 Da
  • Monoisotopic mass127.137840 Da
  • ChemSpider ID24532909

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H7)Propylbenzene [ACD/IUPAC Name]
(2H7)Propylbenzène [French] [ACD/IUPAC Name]
(2H7)Propylbenzol [German] [ACD/IUPAC Name]
65087-58-3 [RN]
Benzene, propyl-d7- [ACD/Index Name]
N-PROPYL-D7-BENZENE
1-Phenylpropane
Isocumene
Propyl-d7-benzene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 160.5±3.0 °C at 760 mmHg
Vapour Pressure: 3.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 38.1±0.8 kJ/mol
Flash Point: 47.8±0.0 °C
Index of Refraction: 1.495
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.74
ACD/LogD (pH 5.5): 3.67
ACD/BCF (pH 5.5): 360.15
ACD/KOC (pH 5.5): 2352.53
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 360.15
ACD/KOC (pH 7.4): 2352.53
Polar Surface Area: 0 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 138.8±3.0 cm3

Click to predict properties on the Chemicalize site


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