ChemSpider 2D Image | CHM-081 | C27H27NO2

CHM-081

  • Molecular FormulaC27H27NO2
  • Average mass397.509 Da
  • Monoisotopic mass397.204193 Da
  • ChemSpider ID29763715

More details:

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

[1-(Cyclohexylmethyl)-1H-indol-3-yl](4-methoxy-1-naphthyl)methanon [German] [ACD/IUPAC Name]
[1-(Cyclohexylmethyl)-1H-indol-3-yl](4-methoxy-1-naphthyl)methanone [ACD/IUPAC Name]
[1-(Cyclohexylméthyl)-1H-indol-3-yl](4-méthoxy-1-naphtyl)méthanone [French] [ACD/IUPAC Name]
1373876-34-6 [RN]
77TK99424J
CHM-081
JWH 081-N-(cyclohexylmethyl) analog
Methanone, [1-(cyclohexylmethyl)-1H-indol-3-yl](4-methoxy-1-naphthalenyl)- [ACD/Index Name]
[1-(cyclohexylmethyl)-1H-indol-3-yl](4-methoxy-1-naphthalenyl)-methanone
[1-(cyclohexylmethyl)indol-3-yl]-(4-methoxynaphthalen-1-yl)methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 605.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 319.8±25.9 °C
Index of Refraction: 1.630
Molar Refractivity: 120.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.38
ACD/LogD (pH 5.5): 6.90
ACD/BCF (pH 5.5): 102951.66
ACD/KOC (pH 5.5): 134778.92
ACD/LogD (pH 7.4): 6.90
ACD/BCF (pH 7.4): 102951.66
ACD/KOC (pH 7.4): 134778.92
Polar Surface Area: 31 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 338.1±7.0 cm3

Click to predict properties on the Chemicalize site


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