Found 1470 results

Search term: MF = 'C_{16}H_{14}BrNO_{2}'
ChemSpider 2D Image | Benzyl [(E)-2-(4-bromophenyl)vinyl]carbamate | C16H14BrNO2

Benzyl [(E)-2-(4-bromophenyl)vinyl]carbamate

  • Molecular FormulaC16H14BrNO2
  • Average mass332.192 Da
  • Monoisotopic mass331.020782 Da
  • ChemSpider ID28289999

  • Double-bond stereo - Double-bond stereo

More details:

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

[(E)-2-(4-Bromophényl)vinyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [(E)-2-(4-bromophenyl)vinyl]carbamate [ACD/IUPAC Name]
Benzyl-[(E)-2-(4-bromphenyl)vinyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(E)-2-(4-bromophenyl)ethenyl]-, phenylmethyl ester [ACD/Index Name]
(E)-Benzyl 4-bromostyrylcarbamate
1,1'-Diacetylferrocene [ACD/IUPAC Name]
1228957-12-7 [RN]
1-Bromo-4-(2-cbz-amino)vinylbenzene
97%
Benzyl [(E)-2-(4-bromophenyl)ethenyl]carbamate
More...

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

CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 448.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.0±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.81
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3087.00
ACD/KOC (pH 5.5): 10949.73
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3083.29
ACD/KOC (pH 7.4): 10936.57
Polar Surface Area: 38 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

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